CS-0580124
Ethyl 3-(difluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 773135-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580124-1g | In Stock | ₹ 38,092.00 |
CS-0580124 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,092.00
GST (18%): ₹ 6,856.56
Total Price: ₹ 44,948.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O₃
Molecular Weight
216.18
Synonyms
Benzoic acid, 3-(difluoromethoxy)-, ethyl ester
SMILES
CCOC(=O)C1=CC(=CC=C1)OC(F)F
Tpsa
35.53
Logp
2.4647
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773135-28-7 | 3-Difluoromethoxy-benzoic acid ethyl ester | A2B Chem | ₹ 15,486.00 - ₹ 27,946.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: Benzoic acid, 3-(difluoromethoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC=C1)OC(F)F
Tpsa: 35.53
Logp: 2.4647
H Acceptors: 3
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
Benzoic acid, 3-(difluoromethoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC=C1)OC(F)F
Tpsa:
35.53
Logp:
2.4647
H Acceptors:
3
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: C₁₀H₉F₃O₄S
Molecular Weight: 282.24
Synonyms: (3-Trifluoromethylphenylmethanesulfonyl)acetic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC(=O)O
Tpsa: 71.44
Logp: 1.7048
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉F₃O₄S
Molecular Weight:
282.24
Synonyms:
(3-Trifluoromethylphenylmethanesulfonyl)acetic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC(=O)O
Tpsa:
71.44
Logp:
1.7048
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 1-(p-Toluenesulfonyl)azetidine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC2
Tpsa: 37.38
Logp: 1.38942
H Acceptors: 2
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
1-(p-Toluenesulfonyl)azetidine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC2
Tpsa:
37.38
Logp:
1.38942
H Acceptors:
2
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: C12H13ClO3
Molecular Weight: 240.68
Synonyms: ethyl 2-[4-(2-chloroacetyl)phenyl]acetate
SMILES: O=C(OCC)CC1=CC=C(C(CCl)=O)C=C1
Tpsa: 43.37
Logp: 2.2137
H Acceptors: 3
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:
C12H13ClO3
Molecular Weight:
240.68
Synonyms:
ethyl 2-[4-(2-chloroacetyl)phenyl]acetate
SMILES:
O=C(OCC)CC1=CC=C(C(CCl)=O)C=C1
Tpsa:
43.37
Logp:
2.2137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5