CS-0454474
2-Amino-4-(3-bromophenyl)-6-(2-methoxyphenyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 642039-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454474-1g | In Stock | ₹ 44,055.00 |
CS-0454474 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,055.00
GST (18%): ₹ 7,929.90
Total Price: ₹ 51,984.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₄BrN₃O
Molecular Weight
380.24
Synonyms
2-AMino-4-(3-broMo-phenyl)-6-(2-Methoxy-phenyl)-nicotinonitrile
SMILES
COC1=CC=CC=C1C2=NC(=C(C#N)C(=C2)C3=CC(=CC=C3)Br)N
Tpsa
71.93
Logp
4.64058
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 642039-97-2 | 2-Amino-4-(3-bromo-phenyl)-6-(2-methoxy-phenyl)-nicotinonitrile | A2B Chem | ₹ 20,559.00 - ₹ 35,066.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄BrN₃O
Molecular Weight: 380.24
Synonyms: 2-AMino-4-(3-broMo-phenyl)-6-(2-Methoxy-phenyl)-nicotinonitrile
SMILES: COC1=CC=CC=C1C2=NC(=C(C#N)C(=C2)C3=CC(=CC=C3)Br)N
Tpsa: 71.93
Logp: 4.64058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄BrN₃O
Molecular Weight:
380.24
Synonyms:
2-AMino-4-(3-broMo-phenyl)-6-(2-Methoxy-phenyl)-nicotinonitrile
SMILES:
COC1=CC=CC=C1C2=NC(=C(C#N)C(=C2)C3=CC(=CC=C3)Br)N
Tpsa:
71.93
Logp:
4.64058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂S
Molecular Weight: 184.30
Synonyms: 2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine
SMILES: CC(C)(C)C1=CSC(=N1)CCN
Tpsa: 38.91
Logp: 1.9418
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:
C₉H₁₆N₂S
Molecular Weight:
184.30
Synonyms:
2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine
SMILES:
CC(C)(C)C1=CSC(=N1)CCN
Tpsa:
38.91
Logp:
1.9418
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 3-Mercaptophenylacetic Acid,
SMILES: C1=CC(=CC(=C1)S)CC(=O)O
Tpsa: 37.3
Logp: 1.6024
H Acceptors: 2
H Donors: 2
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
3-Mercaptophenylacetic Acid,
SMILES:
C1=CC(=CC(=C1)S)CC(=O)O
Tpsa:
37.3
Logp:
1.6024
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: α-Phenyl-4-morpholineacetamide
SMILES: NC(C(N1CCOCC1)C2=CC=CC=C2)=O
Tpsa: 55.56
Logp: 0.5452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
α-Phenyl-4-morpholineacetamide
SMILES:
NC(C(N1CCOCC1)C2=CC=CC=C2)=O
Tpsa:
55.56
Logp:
0.5452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3