CS-0525386
Methyl 2-(4-chloro-3-cyanophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1261572-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525386-1g | In Stock | ₹ 3,73,889.00 |
CS-0525386 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,73,889.00
GST (18%): ₹ 67,300.02
Total Price: ₹ 4,41,189.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
None
SMILES
O=C(OC)CC1=CC=C(Cl)C(C#N)=C1
Tpsa
50.09
Logp
1.92718
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261572-64-8 | Methyl 2-(4-chloro-3-cyanophenyl)acetate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(Cl)C(C#N)=C1
Tpsa: 50.09
Logp: 1.92718
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(Cl)C(C#N)=C1
Tpsa:
50.09
Logp:
1.92718
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-(2-Nitro-ethyl)-benzonitrile
SMILES: N#CC1=CC=C(CC[N+]([O-])=O)C=C1
Tpsa: 66.93
Logp: 1.37748
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-(2-Nitro-ethyl)-benzonitrile
SMILES:
N#CC1=CC=C(CC[N+]([O-])=O)C=C1
Tpsa:
66.93
Logp:
1.37748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18399135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: Benzoic acid, 3-(difluoromethoxy)-4-fluoro-, methyl ester
SMILES: O=C(OC)C1=CC=C(F)C(OC(F)F)=C1
Tpsa: 35.53
Logp: 2.2137
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18399135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
Benzoic acid, 3-(difluoromethoxy)-4-fluoro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(F)C(OC(F)F)=C1
Tpsa:
35.53
Logp:
2.2137
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: C₁₁H₉FO
Molecular Weight: 176.19
Synonyms: 6-Fluoro-1-naphthalenemethanol
SMILES: OCC1=C2C=CC(F)=CC2=CC=C1
Tpsa: 20.23
Logp: 2.4712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO
Molecular Weight:
176.19
Synonyms:
6-Fluoro-1-naphthalenemethanol
SMILES:
OCC1=C2C=CC(F)=CC2=CC=C1
Tpsa:
20.23
Logp:
2.4712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1