CS-0606391

4-Chloro-2,3-dihydrobenzo[b]thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 26018-76-8

Select a Size

Pack Size SKU Availability Price
5g CS-0606391-5g In Stock ₹ 2,16,466.80

CS-0606391 - 5g

₹ 2,16,466.80

In Stock

Quantity

1

Base Price: ₹ 2,16,466.80

GST (18%): ₹ 38,964.024

Total Price: ₹ 2,55,430.824

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClO₂S

Molecular Weight

214.67

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.4414

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606391

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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:
C₉H₇ClO₂S

Molecular Weight:
214.67

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.4414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CCC1=C(C(=O)OC2=C1C=C(C=C2)C)C#N

Tpsa:
54

Logp:
2.5355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0606393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)C

Tpsa:
44.12

Logp:
2.66584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0606394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
CN1C(=NN=C1SC)C2=CC=CC=C2

Tpsa:
30.71

Logp:
2.204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2