CS-0505038
6-Chloro-N-(3,4-dimethoxybenzyl)pyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 1155466-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505038-1g | In Stock | ₹ 35,155.00 |
CS-0505038 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,155.00
GST (18%): ₹ 6,327.90
Total Price: ₹ 41,482.90
Purity
98%
MDL No
MFCD12478964
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O₂
Molecular Weight
279.72
Synonyms
None
SMILES
ClC1=NN=C(NCC2=CC=C(OC)C(OC)=C2)C=C1
Tpsa
56.27
Logp
2.7593
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155466-26-4 | 6-Chloro-n-[(3,4-dimethoxyphenyl)methyl]pyridazin-3-amine | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12478964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O₂
Molecular Weight: 279.72
Synonyms: None
SMILES: ClC1=NN=C(NCC2=CC=C(OC)C(OC)=C2)C=C1
Tpsa: 56.27
Logp: 2.7593
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12478964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₂
Molecular Weight:
279.72
Synonyms:
None
SMILES:
ClC1=NN=C(NCC2=CC=C(OC)C(OC)=C2)C=C1
Tpsa:
56.27
Logp:
2.7593
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13700633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: 2-Chloro-6-(1-piperidinylsulfonyl)quinoline
SMILES: O=S(C1=CC=C2N=C(Cl)C=CC2=C1)(N3CCCCC3)=O
Tpsa: 50.27
Logp: 3.0628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13700633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
2-Chloro-6-(1-piperidinylsulfonyl)quinoline
SMILES:
O=S(C1=CC=C2N=C(Cl)C=CC2=C1)(N3CCCCC3)=O
Tpsa:
50.27
Logp:
3.0628
H Acceptors:
3
H Donors:
0
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: C₉H₁₃N₂O₉P
Molecular Weight: 324.18
Synonyms: Pseudouridine 5'-phosphate
SMILES: O=C1NC(C([C@H]2[C@@H]([C@@H]([C@@H](COP(O)(O)=O)O2)O)O)=CN1)=O
Tpsa: 182.17
Logp: -2.6658
H Acceptors: 7
H Donors: 6
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:
C₉H₁₃N₂O₉P
Molecular Weight:
324.18
Synonyms:
Pseudouridine 5'-phosphate
SMILES:
O=C1NC(C([C@H]2[C@@H]([C@@H]([C@@H](COP(O)(O)=O)O2)O)O)=CN1)=O
Tpsa:
182.17
Logp:
-2.6658
H Acceptors:
7
H Donors:
6
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: C₁₁H₅BrF₃NO₃
Molecular Weight: 336.06
Synonyms: 3-(4-Bromophenyl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxylic acid
SMILES: O=C(C1=C(C(F)(F)F)ON=C1C2=CC=C(Br)C=C2)O
Tpsa: 63.33
Logp: 3.8211
H Acceptors: 3
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:
C₁₁H₅BrF₃NO₃
Molecular Weight:
336.06
Synonyms:
3-(4-Bromophenyl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxylic acid
SMILES:
O=C(C1=C(C(F)(F)F)ON=C1C2=CC=C(Br)C=C2)O
Tpsa:
63.33
Logp:
3.8211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2