CS-0581750
2-Amino-4-(3-chlorophenyl)-6-ethyl-5-methylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 338794-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581750-1g | In Stock | ₹ 1,17,901.68 |
CS-0581750 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClN₃
Molecular Weight
271.74
Synonyms
2-Amino-4-(3-chlorophenyl)-6-ethyl-5-methylpyridine-3-carbonitrile
SMILES
CCC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)Cl)C
Tpsa
62.7
Logp
3.7267
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338794-19-7 | 2-amino-4-(3-chlorophenyl)-6-ethyl-5-methylpyridine-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: C₁₅H₁₄ClN₃
Molecular Weight: 271.74
Synonyms: 2-Amino-4-(3-chlorophenyl)-6-ethyl-5-methylpyridine-3-carbonitrile
SMILES: CCC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)Cl)C
Tpsa: 62.7
Logp: 3.7267
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:
C₁₅H₁₄ClN₃
Molecular Weight:
271.74
Synonyms:
2-Amino-4-(3-chlorophenyl)-6-ethyl-5-methylpyridine-3-carbonitrile
SMILES:
CCC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)Cl)C
Tpsa:
62.7
Logp:
3.7267
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: C₁₈H₁₁Cl₂N₃
Molecular Weight: 340.21
Synonyms: 2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)pyridine-3-carbonitrile
SMILES: N#CC1=C(N)N=C(C2=CC=CC=C2Cl)C=C1C3=CC=C(Cl)C=C3
Tpsa: 62.7
Logp: 5.17628
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:
C₁₈H₁₁Cl₂N₃
Molecular Weight:
340.21
Synonyms:
2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)pyridine-3-carbonitrile
SMILES:
N#CC1=C(N)N=C(C2=CC=CC=C2Cl)C=C1C3=CC=C(Cl)C=C3
Tpsa:
62.7
Logp:
5.17628
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: C₁₅H₁₄ClN₃
Molecular Weight: 271.74
Synonyms: 2-amino-4-(4-chlorophenyl)-6-ethyl-5-methylpyridine-3-carbonitrile
SMILES: CCC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)Cl)C
Tpsa: 62.7
Logp: 3.7267
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:
C₁₅H₁₄ClN₃
Molecular Weight:
271.74
Synonyms:
2-amino-4-(4-chlorophenyl)-6-ethyl-5-methylpyridine-3-carbonitrile
SMILES:
CCC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)Cl)C
Tpsa:
62.7
Logp:
3.7267
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: C₁₀H₇F₂NO₂S
Molecular Weight: 243.23
Synonyms: 4-(2,4-DIFLUOROPHENYL)-3,5-THIOMORPHOLINEDIONE
SMILES: C1C(=O)N(C(=O)CS1)C2=C(C=C(C=C2)F)F
Tpsa: 37.38
Logp: 1.5712
H Acceptors: 3
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:
C₁₀H₇F₂NO₂S
Molecular Weight:
243.23
Synonyms:
4-(2,4-DIFLUOROPHENYL)-3,5-THIOMORPHOLINEDIONE
SMILES:
C1C(=O)N(C(=O)CS1)C2=C(C=C(C=C2)F)F
Tpsa:
37.38
Logp:
1.5712
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1