CS-0319054

(4-Bromobenzo[b]thiophen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 93103-83-4

Select a Size

Pack Size SKU Availability Price
5g CS-0319054-5g In Stock ₹ 1,81,472.76

CS-0319054 - 5g

₹ 1,81,472.76

In Stock

Quantity

1

Base Price: ₹ 1,81,472.76

GST (18%): ₹ 32,665.097

Total Price: ₹ 2,14,137.857

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrOS

Molecular Weight

243.12

Synonyms

(4-Bromo-1-benzothiophen-2-yl)methanol

SMILES

C1=CC(=C2C=C(CO)SC2=C1)Br

Tpsa

20.23

Logp

3.1561

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH95940
93103-83-4 | (4-Bromobenzo[b]thiophen-2-yl)methanol
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0319054

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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:
C₉H₇BrOS

Molecular Weight:
243.12

Synonyms:
(4-Bromo-1-benzothiophen-2-yl)methanol

SMILES:
C1=CC(=C2C=C(CO)SC2=C1)Br

Tpsa:
20.23

Logp:
3.1561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319055

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
3-(BENZYLOXY)BENZALDEHYDE OXIME

SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N\O

Tpsa:
41.82

Logp:
3.0737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319056

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
methylphenyloxopyrrolidinecarbonitrile

SMILES:
CC1=CC=C(C=C1)N2CCC(C#N)C2=O

Tpsa:
44.1

Logp:
1.8715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319057

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
STK268250

SMILES:
COC1=CC=C(C=C1)NCN2C(=O)C3CC=CCC3C2=O

Tpsa:
58.64

Logp:
2.0158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4