CS-0446161
Methyl 4-chloro-3-methylbenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1415968-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446161-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0446161-1g | In Stock | ₹ 12,193.00 |
| 5g | CS-0446161-5g | In Stock | ₹ 41,919.00 |
CS-0446161 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClO₂S
Molecular Weight
240.71
Synonyms
4-Chloro-3-methyl-benzo[b]thiophene-2-carboxylic acid methyl ester
SMILES
CC1=C(C(=O)OC)SC2=CC=CC(=C12)Cl
Tpsa
26.3
Logp
3.64972
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415968-73-8 | 4-Chloro-3-methyl benzothiophene-2-carboxylic acid methyl ester | A2B Chem | ₹ 7,298.00 - ₹ 14,062.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₂S
Molecular Weight: 240.71
Synonyms: 4-Chloro-3-methyl-benzo[b]thiophene-2-carboxylic acid methyl ester
SMILES: CC1=C(C(=O)OC)SC2=CC=CC(=C12)Cl
Tpsa: 26.3
Logp: 3.64972
H Acceptors: 3
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:
C₁₁H₉ClO₂S
Molecular Weight:
240.71
Synonyms:
4-Chloro-3-methyl-benzo[b]thiophene-2-carboxylic acid methyl ester
SMILES:
CC1=C(C(=O)OC)SC2=CC=CC(=C12)Cl
Tpsa:
26.3
Logp:
3.64972
H Acceptors:
3
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: tert-butyl 3-(2-hydroxyethyl)-3-oxetanylcarbamate
SMILES: CC(C)(OC(NC1(COC1)CCO)=O)C
Tpsa: 67.79
Logp: 0.6625
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
tert-butyl 3-(2-hydroxyethyl)-3-oxetanylcarbamate
SMILES:
CC(C)(OC(NC1(COC1)CCO)=O)C
Tpsa:
67.79
Logp:
0.6625
H Acceptors:
4
H Donors:
2
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: C₁₀H₉IO₃
Molecular Weight: 304.08
Synonyms: None
SMILES: C1=C(C=CC(=C1)I)C2(COC2)C(=O)O
Tpsa: 46.53
Logp: 1.6438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IO₃
Molecular Weight:
304.08
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)I)C2(COC2)C(=O)O
Tpsa:
46.53
Logp:
1.6438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: 2-Chloro-1-(4-fluoro-2-hydroxyphenyl)ethanone
SMILES: C1=CC(=C(C=C1F)O)C(=O)CCl
Tpsa: 37.3
Logp: 1.9528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
2-Chloro-1-(4-fluoro-2-hydroxyphenyl)ethanone
SMILES:
C1=CC(=C(C=C1F)O)C(=O)CCl
Tpsa:
37.3
Logp:
1.9528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2