CS-0617130

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

Manufacturer: ChemScene

CAS Number: 351000-45-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0617130-250mg In Stock ₹ 9,668.28
1g CS-0617130-1g In Stock ₹ 23,357.88
5g CS-0617130-5g In Stock ₹ 77,260.68
10g CS-0617130-10g In Stock ₹ 1,23,463.08

CS-0617130 - 250mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

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

None

SMILES

O=C(C1=C(Cl)C2=CC=C(CC)C=C2S1)O

Tpsa

37.3

Logp

3.8153

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF73291
351000-45-8 | 3-Chloro-6-ethyl-1-benzothiophene-2-carboxylic acid
A2B Chem ₹ 11,208.36 - ₹ 1,34,928.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0617130

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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:
None

SMILES:
O=C(C1=C(Cl)C2=CC=C(CC)C=C2S1)O

Tpsa:
37.3

Logp:
3.8153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0617131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
OC[C@@H](N)C1=CC(F)=CC(Cl)=C1

Tpsa:
46.25

Logp:
1.4712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0617132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀Cl₂FNO

Molecular Weight:
226.08

Synonyms:
None

SMILES:
OC[C@@H](C1=CC(Cl)=CC(F)=C1)N.Cl

Tpsa:
46.25

Logp:
1.893

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0617133

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
OC[C@H](N)C1=CC(F)=CC(Cl)=C1

Tpsa:
46.25

Logp:
1.4712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2