CS-0056757
Methyl 1-benzothiophene-5-carboxylate
Manufacturer: ChemScene
CAS Number: 20532-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056757-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0056757-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0056757-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0056757-5g | In Stock | ₹ 46,992.00 |
CS-0056757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂S
Molecular Weight
192.23
Synonyms
benzo[b]thiophene-5-carboxylic acid methyl ester
SMILES
O=C(C1=CC=C2C(C=CS2)=C1)OC
Tpsa
26.3
Logp
2.6879
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20532-39-2 | Methyl benzo[b]thiophene-5-carboxylate | A2B Chem | ₹ 1,780.00 - ₹ 51,709.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: benzo[b]thiophene-5-carboxylic acid methyl ester
SMILES: O=C(C1=CC=C2C(C=CS2)=C1)OC
Tpsa: 26.3
Logp: 2.6879
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
benzo[b]thiophene-5-carboxylic acid methyl ester
SMILES:
O=C(C1=CC=C2C(C=CS2)=C1)OC
Tpsa:
26.3
Logp:
2.6879
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28676453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: None
SMILES: O=C(C1=CN=C2C(C=CS2)=C1)OCC
Tpsa: 39.19
Logp: 2.473
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28676453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
O=C(C1=CN=C2C(C=CS2)=C1)OCC
Tpsa:
39.19
Logp:
2.473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16660455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C(C1=C(C=CS2)C2=NC=N1)OC
Tpsa: 52.08
Logp: 1.4779
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C(C1=C(C=CS2)C2=NC=N1)OC
Tpsa:
52.08
Logp:
1.4779
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₂NO₃
Molecular Weight: 237.24
Synonyms: 3,3-Difluoro-5-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(F)(F)CC(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₂NO₃
Molecular Weight:
237.24
Synonyms:
3,3-Difluoro-5-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(F)(F)CC(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0