CS-0314213
Ethyl 4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 19282-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314213-5g | In Stock | ₹ 8,128.20 |
CS-0314213 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂S
Molecular Weight
210.29
Synonyms
Ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
SMILES
CCOC(=O)C1=CC2=C(CCCC2)S1
Tpsa
26.3
Logp
2.8036
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[b]thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 14,031.84 | |
 | 19282-45-2 | Ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate | A2B Chem | ₹ 1,967.88 - ₹ 8,898.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: Ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(CCCC2)S1
Tpsa: 26.3
Logp: 2.8036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
Ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(CCCC2)S1
Tpsa:
26.3
Logp:
2.8036
H Acceptors:
3
H Donors:
0
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: C₈H₈Br₂N₂
Molecular Weight: 291.97
Synonyms: None
SMILES: C1=CC2=NNC=C2C=C1CBr.Br
Tpsa: 28.68
Logp: 3.0357
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂N₂
Molecular Weight:
291.97
Synonyms:
None
SMILES:
C1=CC2=NNC=C2C=C1CBr.Br
Tpsa:
28.68
Logp:
3.0357
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1-(5-Methyl-3-phenylisoxazol-4-yl)ethanone
SMILES: CC(=O)C1=C(C)ON=C1C2=CC=CC=C2
Tpsa: 43.1
Logp: 2.85262
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1-(5-Methyl-3-phenylisoxazol-4-yl)ethanone
SMILES:
CC(=O)C1=C(C)ON=C1C2=CC=CC=C2
Tpsa:
43.1
Logp:
2.85262
H Acceptors:
3
H Donors:
0
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: C₁₄H₈FNO₂
Molecular Weight: 241.22
Synonyms: 2-(4-fluorophenyl)-4H-3,1-benzoxazin-4-one
SMILES: C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)F
Tpsa: 43.1
Logp: 2.9941
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈FNO₂
Molecular Weight:
241.22
Synonyms:
2-(4-fluorophenyl)-4H-3,1-benzoxazin-4-one
SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)F
Tpsa:
43.1
Logp:
2.9941
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1