CS-B1013
5-Chloro-2-methoxybenzyl cyanide
Manufacturer: ChemScene
CAS Number: 7048-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1013-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-B1013-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-B1013-10g | In Stock | ₹ 8,556.00 |
| 25g | CS-B1013-25g | In Stock | ₹ 21,304.44 |
CS-B1013 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
96%
MDL No
MFCD07348599
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO
Molecular Weight
181.62
Synonyms
(5-Chloro-2-methoxyphenyl)acetonitrile; 2-(5-Chloro-2-methoxyphenyl)acetonitrile
SMILES
N#CCC1=CC(Cl)=CC=C1OC
Tpsa
33.02
Logp
2.41468
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(5-CHLORO-2-METHOXYPHENYL)ACETONITRILE / 1g / 451911162 / 20766 / 95.000 / 7048-38-6 / MFCD07348599 / 181.620 / C9H8ClNO | eMolecules | ₹ 17,632.20 |
Related Products
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: 96%
MDL No: MFCD07348599
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: (5-Chloro-2-methoxyphenyl)acetonitrile; 2-(5-Chloro-2-methoxyphenyl)acetonitrile
SMILES: N#CCC1=CC(Cl)=CC=C1OC
Tpsa: 33.02
Logp: 2.41468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD07348599
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
(5-Chloro-2-methoxyphenyl)acetonitrile; 2-(5-Chloro-2-methoxyphenyl)acetonitrile
SMILES:
N#CCC1=CC(Cl)=CC=C1OC
Tpsa:
33.02
Logp:
2.41468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD11044793
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 2-ethyl 4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrazine-2-carboxylate
SMILES: O=C(C1=NN2C(CNCC2)=C1)OCC
Tpsa: 56.15
Logp: 0.163
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11044793
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
2-ethyl 4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrazine-2-carboxylate
SMILES:
O=C(C1=NN2C(CNCC2)=C1)OCC
Tpsa:
56.15
Logp:
0.163
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD19046525
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: Pyrazolo[1,5-a]pyrazine-2-carboxylic acid,4,5,6,7-tetrahydro-
SMILES: O=C(C1=NN2C(CNCC2)=C1)O
Tpsa: 67.15
Logp: -0.3155
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19046525
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
Pyrazolo[1,5-a]pyrazine-2-carboxylic acid,4,5,6,7-tetrahydro-
SMILES:
O=C(C1=NN2C(CNCC2)=C1)O
Tpsa:
67.15
Logp:
-0.3155
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16987654
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: Pyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-,5-(1,1-dimethylethyl) ester
SMILES: O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CC2)=C1)O
Tpsa: 84.66
Logp: 1.332
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16987654
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
Pyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-,5-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CC2)=C1)O
Tpsa:
84.66
Logp:
1.332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1