CS-0159426
Methyl 2-(3-chlorophenyl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 101233-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159426-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0159426-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0159426-1g | In Stock | ₹ 17,283.12 |
CS-0159426 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
MFCD22574070
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₂
Molecular Weight
212.67
Synonyms
Benzeneacetic acid, 3-chloro-a,a-dimethyl-, methyl ester
SMILES
O=C(OC)C(C)(C)C1=CC=CC(Cl)=C1
Tpsa
26.3
Logp
2.7906
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101233-58-3 | Methyl 2-(3-chlorophenyl)-2-methylpropanoate | A2B Chem | ₹ 1,454.52 - ₹ 12,149.52 |
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: 97%
MDL No: MFCD22574070
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: Benzeneacetic acid, 3-chloro-a,a-dimethyl-, methyl ester
SMILES: O=C(OC)C(C)(C)C1=CC=CC(Cl)=C1
Tpsa: 26.3
Logp: 2.7906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22574070
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
Benzeneacetic acid, 3-chloro-a,a-dimethyl-, methyl ester
SMILES:
O=C(OC)C(C)(C)C1=CC=CC(Cl)=C1
Tpsa:
26.3
Logp:
2.7906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: 1-(4-Cyano-3-methylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine
SMILES: N#CC1=CC=C(C(N2CCCCC3=CC=CC=C32)=O)C=C1C
Tpsa: 44.1
Logp: 3.8498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
1-(4-Cyano-3-methylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine
SMILES:
N#CC1=CC=C(C(N2CCCCC3=CC=CC=C32)=O)C=C1C
Tpsa:
44.1
Logp:
3.8498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01815090
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO
Molecular Weight: 213.21
Synonyms: 4-Cyano-4-Fluorodiphenyl Ether
SMILES: N#CC1=CC=C(OC2=CC=C(F)C=C2)C=C1
Tpsa: 33.02
Logp: 3.48968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01815090
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNO
Molecular Weight:
213.21
Synonyms:
4-Cyano-4-Fluorodiphenyl Ether
SMILES:
N#CC1=CC=C(OC2=CC=C(F)C=C2)C=C1
Tpsa:
33.02
Logp:
3.48968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: (E)-ethyl 3-(thiazol-5-yl)acrylate
SMILES: O=C(OCC)/C=C/C1=CN=CS1
Tpsa: 39.19
Logp: 1.7194
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
(E)-ethyl 3-(thiazol-5-yl)acrylate
SMILES:
O=C(OCC)/C=C/C1=CN=CS1
Tpsa:
39.19
Logp:
1.7194
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3