CS-0214832
1-(2-Chloropyridin-4-yl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1427021-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214832-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0214832-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0214832-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0214832-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0214832-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0214832-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0214832-10g | In Stock | ₹ 4,77,339.24 |
CS-0214832 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
1-(2-Chloropyridin-4-YL)cyclopropanecarbonitrile
SMILES
C1=CN=C(C=C1C2(CC2)C#N)Cl
Tpsa
36.68
Logp
2.29018
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427021-86-0 | 1-(2-Chloropyridin-4-yl)cyclopropanecarbonitrile | A2B Chem | ₹ 35,507.40 - ₹ 2,51,974.20 |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 1-(2-Chloropyridin-4-YL)cyclopropanecarbonitrile
SMILES: C1=CN=C(C=C1C2(CC2)C#N)Cl
Tpsa: 36.68
Logp: 2.29018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
1-(2-Chloropyridin-4-YL)cyclopropanecarbonitrile
SMILES:
C1=CN=C(C=C1C2(CC2)C#N)Cl
Tpsa:
36.68
Logp:
2.29018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2,2-Dimethyl-3-(phenylmethoxy)-propanoic Acid
SMILES: O=C(O)C(C)(C)COCC1=CC=CC=C1
Tpsa: 46.53
Logp: 2.314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2,2-Dimethyl-3-(phenylmethoxy)-propanoic Acid
SMILES:
O=C(O)C(C)(C)COCC1=CC=CC=C1
Tpsa:
46.53
Logp:
2.314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: Vermella
SMILES: CC(C)C1=CC(=C(C)C=C1O)Br
Tpsa: 20.23
Logp: 3.58652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
Vermella
SMILES:
CC(C)C1=CC(=C(C)C=C1O)Br
Tpsa:
20.23
Logp:
3.58652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00007161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: 3,5-Dinitro-2-toluic acid
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00007161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
3,5-Dinitro-2-toluic acid
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A