CS-0455081
2,4-Dichloronicotinamide
Manufacturer: ChemScene
CAS Number: 70593-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455081-250mg | In Stock | ₹ 81,346.00 |
CS-0455081 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Cl₂N₂O
Molecular Weight
191.01
Synonyms
2,4-Dichloropyridine-3-carboxamide
SMILES
ClC1=C(C(N)=O)C(Cl)=NC=C1
Tpsa
55.98
Logp
1.4873
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 24-dichloronicotinamide / 250mg / 682935214 / 49245 / / 70593-56-5 / MFCD20694970 / 191.010 / C6H4Cl2N2O | eMolecules | ₹ 15,327.58 | |
 | 70593-56-5 | 2,4-Dichloropyridine-3-carboxamide | A2B Chem | ₹ 12,727.00 - ₹ 22,339.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O
Molecular Weight: 191.01
Synonyms: 2,4-Dichloropyridine-3-carboxamide
SMILES: ClC1=C(C(N)=O)C(Cl)=NC=C1
Tpsa: 55.98
Logp: 1.4873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O
Molecular Weight:
191.01
Synonyms:
2,4-Dichloropyridine-3-carboxamide
SMILES:
ClC1=C(C(N)=O)C(Cl)=NC=C1
Tpsa:
55.98
Logp:
1.4873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O₈
Molecular Weight: 346.37
Synonyms: Butan-1,2,2,4-tetracarbonsaeure-tetraaethylester
SMILES: CCOC(=O)CCC(CC(=O)OCC)(C(=O)OCC)C(=O)OCC
Tpsa: 105.2
Logp: 1.3955
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O₈
Molecular Weight:
346.37
Synonyms:
Butan-1,2,2,4-tetracarbonsaeure-tetraaethylester
SMILES:
CCOC(=O)CCC(CC(=O)OCC)(C(=O)OCC)C(=O)OCC
Tpsa:
105.2
Logp:
1.3955
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: ETHYL 3-OXO-4-PIPERIDINECARBOXYLATE
SMILES: CCOC(=O)C1CCNCC1=O
Tpsa: 55.4
Logp: -0.2719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
ETHYL 3-OXO-4-PIPERIDINECARBOXYLATE
SMILES:
CCOC(=O)C1CCNCC1=O
Tpsa:
55.4
Logp:
-0.2719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S₂
Molecular Weight: 295.38
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(C=C1)CSC2=NN=C(S2)N
Tpsa: 78.1
Logp: 2.5893
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S₂
Molecular Weight:
295.38
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(C=C1)CSC2=NN=C(S2)N
Tpsa:
78.1
Logp:
2.5893
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5