CS-0163121

Ethyl 7-chloro-3-hydroxybenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1825392-01-5

Select a Size

Pack Size SKU Availability Price
1g CS-0163121-1g In Stock ₹ 5,219.16

CS-0163121 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClO₃S

Molecular Weight

256.71

Synonyms

Benzo[b]thiophene-2-carboxylic acid, 7-chloro-3-hydroxy-, ethyl ester

SMILES

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

Tpsa

46.53

Logp

3.437

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA98255
1825392-01-5 | Ethyl 7-chloro-3-hydroxybenzo[b]thiophene-2-carboxylate
A2B Chem ₹ 3,850.20 - ₹ 14,973.00

Related Products

Img

ChemScene

CS-0162711

--

Img

ChemScene

CS-0161089

--

Img

ChemScene

CS-0161086

--

Img

ChemScene

CS-0161348

--

Img

ChemScene

CS-0139954

--

Img

ChemScene

CS-0148853

--

Img

ChemScene

CS-0172266

--

Img

ChemScene

CS-0172485

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₃S

Molecular Weight:
256.71

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 7-chloro-3-hydroxy-, ethyl ester

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

Tpsa:
46.53

Logp:
3.437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0163122

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₈O₈

Molecular Weight:
386.35

Synonyms:
Di-o-toluoyl-D-tartaric acid

SMILES:
O=C(O)[C@@H](OC(C1=CC=CC=C1C)=O)[C@H](OC(C2=CC=CC=C2C)=O)C(O)=O

Tpsa:
127.2

Logp:
2.22364

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0163123

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
2-(3,4-Dihydroxyphenyl)-N-(2-propyn-1-yl)acetamide

SMILES:
O=C(NCC#C)CC1=CC=C(O)C(O)=C1

Tpsa:
69.56

Logp:
0.3897

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0163124

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
2-Amino-4-(cyclopropyl)benzonitrile

SMILES:
N#CC1=CC=C(C2CC2)C=C1N

Tpsa:
49.81

Logp:
2.01788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1