CS-0317719
2-(4-Chlorophenyl)-2-(pyridin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 5005-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317719-100mg | In Stock | ₹ 29,689.32 |
| 250mg | CS-0317719-250mg | In Stock | ₹ 50,480.40 |
| 1g | CS-0317719-1g | In Stock | ₹ 1,35,441.48 |
CS-0317719 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,689.32
GST (18%): ₹ 5,344.078
Total Price: ₹ 35,033.398
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂
Molecular Weight
228.68
Synonyms
α-(4-Chlorophenyl)-2-pyridineacetonitrile
SMILES
C1=CC=NC(=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa
36.68
Logp
3.39048
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5005-37-8 | 2-(4-Chlorophenyl)-2-(pyridin-2-yl)acetonitrile | A2B Chem | ₹ 25,924.68 - ₹ 44,491.20 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂
Molecular Weight: 228.68
Synonyms: α-(4-Chlorophenyl)-2-pyridineacetonitrile
SMILES: C1=CC=NC(=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa: 36.68
Logp: 3.39048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂
Molecular Weight:
228.68
Synonyms:
α-(4-Chlorophenyl)-2-pyridineacetonitrile
SMILES:
C1=CC=NC(=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa:
36.68
Logp:
3.39048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁Cl₂NO₂
Molecular Weight: 332.18
Synonyms: None
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa: 50.19
Logp: 5.21522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁Cl₂NO₂
Molecular Weight:
332.18
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
50.19
Logp:
5.21522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 7-CHLORO-8-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=CC=C3)C(=O)O
Tpsa: 50.19
Logp: 4.56182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
7-CHLORO-8-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=CC=C3)C(=O)O
Tpsa:
50.19
Logp:
4.56182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 6-(2,6-Dioxo-1-piperidinyl)hexanoic acid
SMILES: C(CCC(=O)O)CCN1C(=O)CCCC1=O
Tpsa: 74.68
Logp: 1.1705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
6-(2,6-Dioxo-1-piperidinyl)hexanoic acid
SMILES:
C(CCC(=O)O)CCN1C(=O)CCCC1=O
Tpsa:
74.68
Logp:
1.1705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6