CS-0581508
2-Amino-4-(2-chlorophenyl)-5,6-dimethylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 344264-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581508-5g | In Stock | ₹ 2,56,508.88 |
CS-0581508 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClN₃
Molecular Weight
257.72
Synonyms
None
SMILES
CC1=C(N=C(C(=C1C2=CC=CC=C2Cl)C#N)N)C
Tpsa
62.7
Logp
3.47272
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344264-31-9 | 2-amino-4-(2-chlorophenyl)-5,6-dimethylpyridine-3-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₄H₁₂ClN₃
Molecular Weight: 257.72
Synonyms: None
SMILES: CC1=C(N=C(C(=C1C2=CC=CC=C2Cl)C#N)N)C
Tpsa: 62.7
Logp: 3.47272
H Acceptors: 3
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:
C₁₄H₁₂ClN₃
Molecular Weight:
257.72
Synonyms:
None
SMILES:
CC1=C(N=C(C(=C1C2=CC=CC=C2Cl)C#N)N)C
Tpsa:
62.7
Logp:
3.47272
H Acceptors:
3
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: C₁₉H₁₃Cl₂N₃
Molecular Weight: 354.23
Synonyms: 2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methylpyridine-3-carbonitrile
SMILES: CC1=C(C(=C(N=C1C2=CC=C(C=C2)Cl)N)C#N)C3=CC=CC=C3Cl
Tpsa: 62.7
Logp: 5.4847
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:
C₁₉H₁₃Cl₂N₃
Molecular Weight:
354.23
Synonyms:
2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methylpyridine-3-carbonitrile
SMILES:
CC1=C(C(=C(N=C1C2=CC=C(C=C2)Cl)N)C#N)C3=CC=CC=C3Cl
Tpsa:
62.7
Logp:
5.4847
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: C₁₀H₆BrClN₂
Molecular Weight: 269.53
Synonyms: Pyrimidine,5-bromo-4-chloro-6-phenyl
SMILES: C1=CC=C(C=C1)C2=C(C(=NC=N2)Cl)Br
Tpsa: 25.78
Logp: 3.5595
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆BrClN₂
Molecular Weight:
269.53
Synonyms:
Pyrimidine,5-bromo-4-chloro-6-phenyl
SMILES:
C1=CC=C(C=C1)C2=C(C(=NC=N2)Cl)Br
Tpsa:
25.78
Logp:
3.5595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₂OS
Molecular Weight: 359.24
Synonyms: (2-Anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone
SMILES: O=C(C1=CN=C(NC2=CC=CC=C2)S1)C3=CC=C(Br)C=C3
Tpsa: 41.99
Logp: 4.8802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrN₂OS
Molecular Weight:
359.24
Synonyms:
(2-Anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone
SMILES:
O=C(C1=CN=C(NC2=CC=CC=C2)S1)C3=CC=C(Br)C=C3
Tpsa:
41.99
Logp:
4.8802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4