CS-0182911
4,6-Dichloro-N-methylpyridazine-3-carboxamide-d3
Manufacturer: ChemScene
CAS Number: 1609393-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 g | CS-0182911-1-g | In Stock | ₹ 3,916.00 |
| 5 g | CS-0182911-5-g | In Stock | ₹ 17,266.00 |
| 10 g | CS-0182911-10-g | In Stock | ₹ 32,218.00 |
| 25 g | CS-0182911-25-g | In Stock | ₹ 67,640.00 |
CS-0182911 - 1 g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD32263322
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂D₃Cl₂N₃O
Molecular Weight
209.05
Synonyms
None
SMILES
O=C(C1=NN=C(Cl)C=C1Cl)NC([2H])([2H])[2H]
Tpsa
54.88
Logp
1.143
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609393-89-6 | 3-Pyridanzinecarboxamide,4,6-dichloro-N-(methyl-d3) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD32263322
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂D₃Cl₂N₃O
Molecular Weight: 209.05
Synonyms: None
SMILES: O=C(C1=NN=C(Cl)C=C1Cl)NC([2H])([2H])[2H]
Tpsa: 54.88
Logp: 1.143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32263322
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂D₃Cl₂N₃O
Molecular Weight:
209.05
Synonyms:
None
SMILES:
O=C(C1=NN=C(Cl)C=C1Cl)NC([2H])([2H])[2H]
Tpsa:
54.88
Logp:
1.143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉₅H₁₁₅F₃N₃₂O₅₁P₈S₈
Molecular Weight: 3082.42
Synonyms: RG4326
SMILES: OC[C@@]1(O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@]4([H])O[C@H]1C)[C@H]4OP(OC[C@]56[C@H]([C@](O[C@H]6C)([H])[C@H](N7C8=C(C(N=C(N8)N)=O)N=C7)O5)OP(OC[C@@H]9[C@H]([C@H]([C@H](N%10C(N=C(C=C%10)N)=O)O9)OC)OP(OC[C@@H]%11[C@H]([C@H]([C@H](N%12C%13=NC=NC(N)=C%13N=C%12)O%11)F)OP(OC[C@@H]%14[C@H]([C@H]([C@H](N%15C(N=C(C=C%15)N)=O)O%14)F)OP(OC[C@@H]%16[C@H]([C@H]([C@H](N%17C(NC(C=C%17)=O)=O)O%16)F)OP(OC[C@@H]%18[C@H]([C@H]([C@H](N%19C(NC(C=C%19)=O)=O)O%18)OC)OP(OC[C@]%20%21[C@H]([C@](O[C@H]%21C)([H])[C@H](N%22C(NC(C=C%22)=O)=O)O%20)OP(OC[C@@]%23%24O[C@@H](N%25C%26=C(C(N=C(N%26)N)=O)N=C%25)[C@@](O[C@H]%24C)([H])[C@@H]%23O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O
Tpsa: 1067.97
Logp: 1.2119
H Acceptors: 78
H Donors: 21
Rotatable Bonds: 52
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₅H₁₁₅F₃N₃₂O₅₁P₈S₈
Molecular Weight:
3082.42
Synonyms:
RG4326
SMILES:
OC[C@@]1(O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@]4([H])O[C@H]1C)[C@H]4OP(OC[C@]56[C@H]([C@](O[C@H]6C)([H])[C@H](N7C8=C(C(N=C(N8)N)=O)N=C7)O5)OP(OC[C@@H]9[C@H]([C@H]([C@H](N%10C(N=C(C=C%10)N)=O)O9)OC)OP(OC[C@@H]%11[C@H]([C@H]([C@H](N%12C%13=NC=NC(N)=C%13N=C%12)O%11)F)OP(OC[C@@H]%14[C@H]([C@H]([C@H](N%15C(N=C(C=C%15)N)=O)O%14)F)OP(OC[C@@H]%16[C@H]([C@H]([C@H](N%17C(NC(C=C%17)=O)=O)O%16)F)OP(OC[C@@H]%18[C@H]([C@H]([C@H](N%19C(NC(C=C%19)=O)=O)O%18)OC)OP(OC[C@]%20%21[C@H]([C@](O[C@H]%21C)([H])[C@H](N%22C(NC(C=C%22)=O)=O)O%20)OP(OC[C@@]%23%24O[C@@H](N%25C%26=C(C(N=C(N%26)N)=O)N=C%25)[C@@](O[C@H]%24C)([H])[C@@H]%23O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O
Tpsa:
1067.97
Logp:
1.2119
H Acceptors:
78
H Donors:
21
Rotatable Bonds:
52
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₉
Molecular Weight: 248.14
Synonyms: Tetrahydrofurantetracarboxylic acid.
SMILES: C1(C(C(C(=O)O)OC1C(=O)O)C(=O)O)C(=O)O
Tpsa: 158.43
Logp: -1.6754
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₉
Molecular Weight:
248.14
Synonyms:
Tetrahydrofurantetracarboxylic acid.
SMILES:
C1(C(C(C(=O)O)OC1C(=O)O)C(=O)O)C(=O)O
Tpsa:
158.43
Logp:
-1.6754
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₈
Molecular Weight: 232.14
Synonyms: Cyclobutane tetracarboxylic acid
SMILES: C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa: 149.2
Logp: -1.1968
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₈
Molecular Weight:
232.14
Synonyms:
Cyclobutane tetracarboxylic acid
SMILES:
C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa:
149.2
Logp:
-1.1968
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4