CS-0447711

6-Chloro-3-methoxybenzo[b]thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1624260-45-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0447711-500mg In Stock ₹ 75,977.28

CS-0447711 - 500mg

₹ 75,977.28

In Stock

Quantity

1

Base Price: ₹ 75,977.28

GST (18%): ₹ 13,675.91

Total Price: ₹ 89,653.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClO₃S

Molecular Weight

242.68

Synonyms

6-Chloro-3-methoxy-1-benzothiophene-2-carboxylic acid

SMILES

COC1=C(C(=O)O)SC2=C1C=CC(=C2)Cl

Tpsa

46.53

Logp

3.2615

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA84188
1624260-45-2 | 6-Chloro-3-methoxybenzo[b]thiophene-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0447711

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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:
C₁₀H₇ClO₃S

Molecular Weight:
242.68

Synonyms:
6-Chloro-3-methoxy-1-benzothiophene-2-carboxylic acid

SMILES:
COC1=C(C(=O)O)SC2=C1C=CC(=C2)Cl

Tpsa:
46.53

Logp:
3.2615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447712

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
CNCCC1=CC(=CC=C1)C(=O)O.Cl

Tpsa:
49.33

Logp:
1.5685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0447713

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=NC(CO)CO)C2=CC=CC=C2

Tpsa:
52.82

Logp:
1.8772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0447714

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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:
C₁₂H₇Cl₂N₃O

Molecular Weight:
280.11

Synonyms:
2-(2,6-Dichlorophenyl)-1H-pyrazolo[4,3-c]pyridin-3(2H)-one

SMILES:
C1=CC(=C(C(=C1)Cl)N2C(=O)C3=CN=CC=C3N2)Cl

Tpsa:
50.68

Logp:
3.0206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1