CS-0315024

(6-Chlorobenzo[b]thiophen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 234107-53-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0315024-250mg In Stock ₹ 23,101.20
1g CS-0315024-1g In Stock ₹ 45,860.16
5g CS-0315024-5g In Stock ₹ 1,36,896.00

CS-0315024 - 250mg

₹ 23,101.20

In Stock

Quantity

1

Base Price: ₹ 23,101.20

GST (18%): ₹ 4,158.216

Total Price: ₹ 27,259.416

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClOS

Molecular Weight

198.67

Synonyms

(6-Chloro-1-benzothiophen-2-yl)methanol

SMILES

C1=CC(=CC2=C1C=C(CO)S2)Cl

Tpsa

20.23

Logp

3.047

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF35048
234107-53-0 | (6-Chloro-1-benzothiophen-2-yl)methanol
A2B Chem ₹ 17,026.44 - ₹ 1,04,896.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0315024

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClOS

Molecular Weight:
198.67

Synonyms:
(6-Chloro-1-benzothiophen-2-yl)methanol

SMILES:
C1=CC(=CC2=C1C=C(CO)S2)Cl

Tpsa:
20.23

Logp:
3.047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315025

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Purity:
98%

MDL No:
MFCD00004990

Storage:
4°C

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

Molecular Formula:
C₁₂H₈N₂

Molecular Weight:
180.21

Synonyms:
dibenzopyridazine

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N=N2

Tpsa:
25.78

Logp:
2.783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0315026

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
3-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)prop-2-enoic acid

SMILES:
C1C=C(/C=C/C(=O)O)CC2(C1)OCCO2

Tpsa:
55.76

Logp:
1.4806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315027

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
4-tert-Butylbenzophenone

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

Tpsa:
17.07

Logp:
4.2151

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2