CS-0198979
2-(2-Chloro-4-methoxyphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 170737-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0198979-5g | In Stock | ₹ 51,798.00 |
CS-0198979 - 5g
In Stock
Quantity
1
Base Price: ₹ 51,798.00
GST (18%): ₹ 9,323.64
Total Price: ₹ 61,121.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO
Molecular Weight
181.62
Synonyms
2-Chloro-4-Methoxyphenylacetonitrile
SMILES
COC1=CC(=C(C=C1)CC#N)Cl
Tpsa
33.02
Logp
2.41468
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-CHLORO-4-METHOXYPHENYL)ACETONITRILE | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 6,319.00 | |
 | 170737-93-6 | 2-(2-Chloro-4-methoxyphenyl)acetonitrile | A2B Chem | ₹ 1,958.00 - ₹ 24,653.00 |
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-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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 2-Chloro-4-Methoxyphenylacetonitrile
SMILES: COC1=CC(=C(C=C1)CC#N)Cl
Tpsa: 33.02
Logp: 2.41468
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:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
2-Chloro-4-Methoxyphenylacetonitrile
SMILES:
COC1=CC(=C(C=C1)CC#N)Cl
Tpsa:
33.02
Logp:
2.41468
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: C₁₇H₂₁BrN₂O₃
Molecular Weight: 381.26
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 4-bromo-1,2-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N1CCC2(C3=C(Br)C=CC=C3NC2=O)CC1)=O)C
Tpsa: 58.64
Logp: 3.6699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrN₂O₃
Molecular Weight:
381.26
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 4-bromo-1,2-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N1CCC2(C3=C(Br)C=CC=C3NC2=O)CC1)=O)C
Tpsa:
58.64
Logp:
3.6699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₃
Molecular Weight: 336.81
Synonyms: tert-Butyl 4-chloro-2-oxospiro[indoline-3,4-piperidine]-1-carboxylate
SMILES: CC(C)(OC(N1CCC2(C3=C(Cl)C=CC=C3NC2=O)CC1)=O)C
Tpsa: 58.64
Logp: 3.5608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₃
Molecular Weight:
336.81
Synonyms:
tert-Butyl 4-chloro-2-oxospiro[indoline-3,4-piperidine]-1-carboxylate
SMILES:
CC(C)(OC(N1CCC2(C3=C(Cl)C=CC=C3NC2=O)CC1)=O)C
Tpsa:
58.64
Logp:
3.5608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄OS
Molecular Weight: 100.14
Synonyms: 3-Hydroxythiophene
SMILES: C1=CSC=C1O
Tpsa: 20.23
Logp: 1.4537
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄OS
Molecular Weight:
100.14
Synonyms:
3-Hydroxythiophene
SMILES:
C1=CSC=C1O
Tpsa:
20.23
Logp:
1.4537
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0