CS-0769737
Methyl 2-(2-Methoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 60779-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0769737-5g | In Stock | ₹ 1,10,538.00 |
CS-0769737 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,538.00
GST (18%): ₹ 19,896.84
Total Price: ₹ 1,30,434.84
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
None
SMILES
COC(=O)C(C)C1=C(OC)C=CC=C1
Tpsa
35.53
Logp
1.9717
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 2-methoxy-a-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 20,559.00 | |
 | 60779-19-3 | Benzeneacetic acid, 2-methoxy-a-methyl-, methyl ester | A2B Chem | ₹ 15,753.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: COC(=O)C(C)C1=C(OC)C=CC=C1
Tpsa: 35.53
Logp: 1.9717
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC(=O)C(C)C1=C(OC)C=CC=C1
Tpsa:
35.53
Logp:
1.9717
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O₂
Molecular Weight: 198.19
Synonyms: None
SMILES: CCOC(=O)C1=NNC(C2CC2)=C1F
Tpsa: 54.98
Logp: 1.6029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₂
Molecular Weight:
198.19
Synonyms:
None
SMILES:
CCOC(=O)C1=NNC(C2CC2)=C1F
Tpsa:
54.98
Logp:
1.6029
H Acceptors:
3
H Donors:
1
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: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: None
SMILES: Cl.CCCC(N)C(O)C(=O)NC1CC1
Tpsa: 75.35
Logp: 0.1751
H Acceptors: 3
H Donors: 3
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:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
None
SMILES:
Cl.CCCC(N)C(O)C(=O)NC1CC1
Tpsa:
75.35
Logp:
0.1751
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: None
SMILES: O[C@H](C(O)=O)C1=C(F)C=CC=C1
Tpsa: 57.53
Logp: 0.9437
H Acceptors: 2
H Donors: 2
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:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
None
SMILES:
O[C@H](C(O)=O)C1=C(F)C=CC=C1
Tpsa:
57.53
Logp:
0.9437
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2