CS-0043114
Methyl benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 22913-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0043114-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-0043114-10g | In Stock | ₹ 4,620.24 |
| 25g | CS-0043114-25g | In Stock | ₹ 11,465.04 |
| 100g | CS-0043114-100g | In Stock | ₹ 44,747.88 |
CS-0043114 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD00067791
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂S
Molecular Weight
192.23
Synonyms
methyl benzothiophene-2-carboxylate
SMILES
O=C(C1=CC2=CC=CC=C2S1)OC
Tpsa
26.3
Logp
2.6879
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl Benzo[b]thiophene-2-carboxylate | 25g | 22913-24-2 | MFCD00067791 | 97+% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 11,122.80 | |
 | Accela Chembio Inc Methyl Benzo[b]thiophene-2-carboxylate | 5g | 22913-24-2 | MFCD00067791 | 97+% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,175.33 | |
 | eMolecules Methyl benzo[b]thiophene-2-carboxylate | 22913-24-2 | MFCD00067791 | 25g | eMolecules | ₹ 16,876.71 | |
 | Benzo[b]thiophene-2-carboxylic acid, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 8,641.56 |
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: MFCD00067791
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: methyl benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=CC=CC=C2S1)OC
Tpsa: 26.3
Logp: 2.6879
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00067791
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
methyl benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=CC=CC=C2S1)OC
Tpsa:
26.3
Logp:
2.6879
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNO
Molecular Weight: 190.04
Synonyms: pyridin-4-ylmethanol,hydrobromide
SMILES: OCC1=CC=NC=C1.[H]Br
Tpsa: 33.12
Logp: 1.1518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNO
Molecular Weight:
190.04
Synonyms:
pyridin-4-ylmethanol,hydrobromide
SMILES:
OCC1=CC=NC=C1.[H]Br
Tpsa:
33.12
Logp:
1.1518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02082826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Pyrrolopyrimidin-3-carbonsaeure-ethylester
SMILES: O=C(C1=CC2=CC=CN2C=N1)OCC
Tpsa: 43.6
Logp: 1.511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02082826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Pyrrolopyrimidin-3-carbonsaeure-ethylester
SMILES:
O=C(C1=CC2=CC=CN2C=N1)OCC
Tpsa:
43.6
Logp:
1.511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: tert-Butyl azetidine-3-carboxylate HCl
SMILES: O=C(C1CNC1)OC(C)(C)C.[H]Cl
Tpsa: 38.33
Logp: 0.9693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
tert-Butyl azetidine-3-carboxylate HCl
SMILES:
O=C(C1CNC1)OC(C)(C)C.[H]Cl
Tpsa:
38.33
Logp:
0.9693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1