CS-0692339

(2-Methylbenzo[b]thiophen-7-yl)methanol

Manufacturer: ChemScene

CAS Number: 1234844-99-5

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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

C₁₀H₁₀OS

Molecular Weight

178.25

Synonyms

None

SMILES

CC1=CC2=C(S1)C(=CC=C2)CO

Tpsa

20.23

Logp

2.70202

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01EE52
(2-Methylbenzo[b]thiophen-7-yl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX50026
1234844-99-5 | (2-Methylbenzo[b]thiophen-7-yl)methanol
A2B Chem --

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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ChemScene

CS-0692339

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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:
C₁₀H₁₀OS

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CC1=CC2=C(S1)C(=CC=C2)CO

Tpsa:
20.23

Logp:
2.70202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692340

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCOC(=O)CCC1=C(C(=C(C=C1)O)C)C

Tpsa:
46.53

Logp:
2.50474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0692341

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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:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
CCC1=C(C(=CC=C1)OC)F

Tpsa:
9.23

Logp:
2.3967

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692342

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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:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
CCC1=CC(=C(C=C1)F)OC

Tpsa:
9.23

Logp:
2.3967

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2