CS-0582892
Methyl 3-(2-chlorophenyl)-2-cyano-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1557396-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582892-1g | In Stock | ₹ 71,784.84 |
CS-0582892 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₂
Molecular Weight
237.68
Synonyms
None
SMILES
CC(CC1=CC=CC=C1Cl)(C#N)C(=O)OC
Tpsa
50.09
Logp
2.58538
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: None
SMILES: CC(CC1=CC=CC=C1Cl)(C#N)C(=O)OC
Tpsa: 50.09
Logp: 2.58538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
None
SMILES:
CC(CC1=CC=CC=C1Cl)(C#N)C(=O)OC
Tpsa:
50.09
Logp:
2.58538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: p-n-Propylmercapto-acetophenon
SMILES: CC(C1=CC=C(SCCC)C=C1)=O
Tpsa: 17.07
Logp: 3.3913
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
p-n-Propylmercapto-acetophenon
SMILES:
CC(C1=CC=C(SCCC)C=C1)=O
Tpsa:
17.07
Logp:
3.3913
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀INO
Molecular Weight: 299.11
Synonyms: 5-(2-Iodophenyl)-5-oxovaleronitrile
SMILES: C1=CC=C(C(=C1)C(=O)CCCC#N)I
Tpsa: 40.86
Logp: 3.16778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀INO
Molecular Weight:
299.11
Synonyms:
5-(2-Iodophenyl)-5-oxovaleronitrile
SMILES:
C1=CC=C(C(=C1)C(=O)CCCC#N)I
Tpsa:
40.86
Logp:
3.16778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-Ethoxy-4-allyl-1-methoxy-benzene
SMILES: CCOC1=C(C=CC(=C1)CC=C)OC
Tpsa: 18.46
Logp: 2.8224
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-Ethoxy-4-allyl-1-methoxy-benzene
SMILES:
CCOC1=C(C=CC(=C1)CC=C)OC
Tpsa:
18.46
Logp:
2.8224
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5