CS-0339958
Ethyl 3,5-difluoro-2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1008138-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339958-5g | In Stock | ₹ 2,02,691.64 |
CS-0339958 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,691.64
GST (18%): ₹ 36,484.495
Total Price: ₹ 2,39,176.135
Purity
97%
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
3,5-Difluoro-2-methoxybenzoic acid ethyl ester
SMILES
CCOC(=O)C1=C(C(=CC(=C1)F)F)OC
Tpsa
35.53
Logp
2.1501
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008138-31-5 | Ethyl 3,5-difluoro-2-methoxybenzoate | A2B Chem | -- |
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
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Purity: 97%
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: 3,5-Difluoro-2-methoxybenzoic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC(=C1)F)F)OC
Tpsa: 35.53
Logp: 2.1501
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
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:
3,5-Difluoro-2-methoxybenzoic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)F)F)OC
Tpsa:
35.53
Logp:
2.1501
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: 3-HYDROXY-2-[4-(3-METHYL-BUTOXY)-BENZOYLAMINO]-PROPIONIC ACID
SMILES: CC(C)CCOC1=CC=C(C=C1)C(=O)NC(CO)C(=O)O
Tpsa: 95.86
Logp: 1.2868
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
3-HYDROXY-2-[4-(3-METHYL-BUTOXY)-BENZOYLAMINO]-PROPIONIC ACID
SMILES:
CC(C)CCOC1=CC=C(C=C1)C(=O)NC(CO)C(=O)O
Tpsa:
95.86
Logp:
1.2868
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: TETRAHYDRO-2-FURANYLMETHYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES: O=C(CC1C(NCCN1)=O)OCC2CCCO2
Tpsa: 76.66
Logp: -0.8133
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
TETRAHYDRO-2-FURANYLMETHYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES:
O=C(CC1C(NCCN1)=O)OCC2CCCO2
Tpsa:
76.66
Logp:
-0.8133
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: 2-[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBONYL)-AMINO]-PROPIONIC ACID
SMILES: CC(NC(C1COC2=CC=CC=C2O1)=O)C(O)=O
Tpsa: 84.86
Logp: 0.4157
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
2-[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBONYL)-AMINO]-PROPIONIC ACID
SMILES:
CC(NC(C1COC2=CC=CC=C2O1)=O)C(O)=O
Tpsa:
84.86
Logp:
0.4157
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3