CS-M1617
Methyl 7-chlorobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 550998-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1617-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-M1617-5g | In Stock | ₹ 17,539.80 |
CS-M1617 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD09027105
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClO₂S
Molecular Weight
226.68
Synonyms
Methyl 7-chloro-1-benzothiophene-2-carboxylate
SMILES
O=C(C1=CC2=CC=CC(Cl)=C2S1)OC
Tpsa
26.3
Logp
3.3413
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 550998-56-6 | Methyl 7-chlorobenzo[b]thiophene-2-carboxylate | A2B Chem | ₹ 1,625.64 - ₹ 12,320.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09027105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂S
Molecular Weight: 226.68
Synonyms: Methyl 7-chloro-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=CC=CC(Cl)=C2S1)OC
Tpsa: 26.3
Logp: 3.3413
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂S
Molecular Weight:
226.68
Synonyms:
Methyl 7-chloro-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=CC=CC(Cl)=C2S1)OC
Tpsa:
26.3
Logp:
3.3413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07377072
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO₂S
Molecular Weight: 212.65
Synonyms: None
SMILES: O=C(C1=CC2=CC=CC(Cl)=C2S1)O
Tpsa: 37.3
Logp: 3.2529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07377072
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO₂S
Molecular Weight:
212.65
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=CC(Cl)=C2S1)O
Tpsa:
37.3
Logp:
3.2529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₄O
Molecular Weight: 317.14
Synonyms: 3-Pyridinecarboxamide, N-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-
SMILES: O=C(C1=CC=CN=C1)NC2=CNC3=NC=C(Br)C=C32
Tpsa: 70.67
Logp: 2.9727
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₄O
Molecular Weight:
317.14
Synonyms:
3-Pyridinecarboxamide, N-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-
SMILES:
O=C(C1=CC=CN=C1)NC2=CNC3=NC=C(Br)C=C32
Tpsa:
70.67
Logp:
2.9727
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16251283
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₀O₂Si
Molecular Weight: 258.47
Synonyms: [4-(tert-Butyldimethylsilyloxymethyl)cyclohexyl]methanol
SMILES: OCC1CCC(CO[Si](C)(C(C)(C)C)C)CC1
Tpsa: 29.46
Logp: 3.8069
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16251283
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀O₂Si
Molecular Weight:
258.47
Synonyms:
[4-(tert-Butyldimethylsilyloxymethyl)cyclohexyl]methanol
SMILES:
OCC1CCC(CO[Si](C)(C(C)(C)C)C)CC1
Tpsa:
29.46
Logp:
3.8069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4