CS-0445639
Ethyl 5-(4-methoxyphenyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 13858-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445639-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0445639-250mg | In Stock | ₹ 12,282.00 |
| 1g | CS-0445639-1g | In Stock | ₹ 33,108.00 |
CS-0445639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₃S
Molecular Weight
262.32
Synonyms
ETHYL 5-(4-METHOXYPHENYL)-2-THIOPHENECARBOXYLATE
SMILES
CCOC(=O)C1=CC=C(C2=CC=C(C=C2)OC)S1
Tpsa
35.53
Logp
3.6004
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13858-71-4 | Ethyl 5-(4-methoxyphenyl)thiophene-2-carboxylate | A2B Chem | ₹ 7,209.00 - ₹ 48,861.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₄O₃S
Molecular Weight: 262.32
Synonyms: ETHYL 5-(4-METHOXYPHENYL)-2-THIOPHENECARBOXYLATE
SMILES: CCOC(=O)C1=CC=C(C2=CC=C(C=C2)OC)S1
Tpsa: 35.53
Logp: 3.6004
H Acceptors: 4
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:
C₁₄H₁₄O₃S
Molecular Weight:
262.32
Synonyms:
ETHYL 5-(4-METHOXYPHENYL)-2-THIOPHENECARBOXYLATE
SMILES:
CCOC(=O)C1=CC=C(C2=CC=C(C=C2)OC)S1
Tpsa:
35.53
Logp:
3.6004
H Acceptors:
4
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: C₉H₇BN₂O₂
Molecular Weight: 185.98
Synonyms: 4-Cyano-1H-indole-2-boronic acid
SMILES: C1=CC(=C2C=C(B(O)O)NC2=C1)C#N
Tpsa: 80.04
Logp: -0.28062
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BN₂O₂
Molecular Weight:
185.98
Synonyms:
4-Cyano-1H-indole-2-boronic acid
SMILES:
C1=CC(=C2C=C(B(O)O)NC2=C1)C#N
Tpsa:
80.04
Logp:
-0.28062
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₄O₂
Molecular Weight: 250.19
Synonyms: 3-[4-Fluoro-3-methyl-5-(trifluoromethyl)phenyl]propionicacid
SMILES: CC1=CC(=CC(=C1F)C(F)(F)F)CCC(=O)O
Tpsa: 37.3
Logp: 3.17012
H Acceptors: 1
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:
C₁₁H₁₀F₄O₂
Molecular Weight:
250.19
Synonyms:
3-[4-Fluoro-3-methyl-5-(trifluoromethyl)phenyl]propionicacid
SMILES:
CC1=CC(=CC(=C1F)C(F)(F)F)CCC(=O)O
Tpsa:
37.3
Logp:
3.17012
H Acceptors:
1
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: C₈H₅ClF₂O
Molecular Weight: 190.57
Synonyms: 1-(6-Chloro-2,3-difluorophenyl)ethanone
SMILES: CC(=O)C1=C(C=CC(=C1F)F)Cl
Tpsa: 17.07
Logp: 2.8208
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O
Molecular Weight:
190.57
Synonyms:
1-(6-Chloro-2,3-difluorophenyl)ethanone
SMILES:
CC(=O)C1=C(C=CC(=C1F)F)Cl
Tpsa:
17.07
Logp:
2.8208
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1