CS-0521281
Ethyl 5-(difluoromethyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 189331-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521281-1g | In Stock | ₹ 3,14,261.88 |
CS-0521281 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,14,261.88
GST (18%): ₹ 56,567.138
Total Price: ₹ 3,70,829.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂O₂S
Molecular Weight
206.21
Synonyms
5-Difluoromethyl-3-thiophenecarboxylic acid ethyl ester
SMILES
O=C(C1=CSC(C(F)F)=C1)OCC
Tpsa
26.3
Logp
2.8624
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189331-48-4 | 3-Thiophenecarboxylic acid, 5-(difluoromethyl)-, ethyl ester | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₂S
Molecular Weight: 206.21
Synonyms: 5-Difluoromethyl-3-thiophenecarboxylic acid ethyl ester
SMILES: O=C(C1=CSC(C(F)F)=C1)OCC
Tpsa: 26.3
Logp: 2.8624
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:
C₈H₈F₂O₂S
Molecular Weight:
206.21
Synonyms:
5-Difluoromethyl-3-thiophenecarboxylic acid ethyl ester
SMILES:
O=C(C1=CSC(C(F)F)=C1)OCC
Tpsa:
26.3
Logp:
2.8624
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30184437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrClFN
Molecular Weight: 234.45
Synonyms: None
SMILES: N#CC1=CC(F)=C(Cl)C=C1Br
Tpsa: 23.79
Logp: 3.11328
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30184437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrClFN
Molecular Weight:
234.45
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(Cl)C=C1Br
Tpsa:
23.79
Logp:
3.11328
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClF₃O₂
Molecular Weight: 292.68
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCCC1)O
Tpsa: 37.3
Logp: 4.2552
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₂ClF₃O₂
Molecular Weight:
292.68
Synonyms:
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCCC1)O
Tpsa:
37.3
Logp:
4.2552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28464201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-(2-Nitrophenyl)cyclopentanemethanamine
SMILES: NCC1(C2=CC=CC=C2[N+]([O-])=O)CCCC1
Tpsa: 69.16
Logp: 2.3653
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28464201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-(2-Nitrophenyl)cyclopentanemethanamine
SMILES:
NCC1(C2=CC=CC=C2[N+]([O-])=O)CCCC1
Tpsa:
69.16
Logp:
2.3653
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3