CS-0030578
2-Chlorobenzeneacetic acid methyl ester
Manufacturer: ChemScene
CAS Number: 57486-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0030578-100g | In Stock | ₹ 1,283.40 |
| 500g | CS-0030578-500g | In Stock | ₹ 6,074.76 |
| 1kg | CS-0030578-1kg | In Stock | ₹ 7,358.16 |
CS-0030578 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00137445
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₂
Molecular Weight
184.62
Synonyms
o-chloro-phenylacetic acid methyl ester
SMILES
O=C(OC)CC1=CC=CC=C1Cl
Tpsa
26.3
Logp
2.0555
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: MFCD00137445
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: o-chloro-phenylacetic acid methyl ester
SMILES: O=C(OC)CC1=CC=CC=C1Cl
Tpsa: 26.3
Logp: 2.0555
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00137445
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
o-chloro-phenylacetic acid methyl ester
SMILES:
O=C(OC)CC1=CC=CC=C1Cl
Tpsa:
26.3
Logp:
2.0555
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: None
SMILES: BrCCCOC1=CC=CC=C1
Tpsa: 9.23
Logp: 2.8504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
None
SMILES:
BrCCCOC1=CC=CC=C1
Tpsa:
9.23
Logp:
2.8504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00002406
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HF₅O₂
Molecular Weight: 212.07
Synonyms: NSC 88337; Pentafluorobenzoic acid; Perfluorobenzoic acid
SMILES: O=C(O)C1=C(F)C(F)=C(F)C(F)=C1F
Tpsa: 37.3
Logp: 2.0803
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002406
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HF₅O₂
Molecular Weight:
212.07
Synonyms:
NSC 88337; Pentafluorobenzoic acid; Perfluorobenzoic acid
SMILES:
O=C(O)C1=C(F)C(F)=C(F)C(F)=C1F
Tpsa:
37.3
Logp:
2.0803
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002570
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: NSC 59888; benzoic acid, 4-ethyl-; 4-Ethylbenzoic acid
SMILES: O=C(O)C1=CC=C(CC)C=C1
Tpsa: 37.3
Logp: 1.9472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002570
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
NSC 59888; benzoic acid, 4-ethyl-; 4-Ethylbenzoic acid
SMILES:
O=C(O)C1=CC=C(CC)C=C1
Tpsa:
37.3
Logp:
1.9472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2