CS-0071911

(2-Methyl-1-benzothiophen-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 55085-93-3

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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

C₁₀H₁₀OS

Molecular Weight

178.25

Synonyms

2-Methyl-3-hydroxymethylbenzothiophene

SMILES

CC1=C(CO)C2=CC=CC=C2S1

Tpsa

20.23

Logp

2.70202

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0071911

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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:
C₁₀H₁₀OS

Molecular Weight:
178.25

Synonyms:
2-Methyl-3-hydroxymethylbenzothiophene

SMILES:
CC1=C(CO)C2=CC=CC=C2S1

Tpsa:
20.23

Logp:
2.70202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071912

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Purity:
97%

MDL No:
MFCD03834501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
IFLAB-BB F2124-0637

SMILES:
O=C(O)C1=CNN=C1C2=CC=CC=C2

Tpsa:
65.98

Logp:
1.7749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0071913

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Purity:
97%

MDL No:
MFCD01419463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₅S

Molecular Weight:
213.30

Synonyms:
4-ethylamino-6-isopropylamino-1H-[1,3,5]triazine-2-thione

SMILES:
SC1=NC(NC(C)C)=NC(NCC)=N1

Tpsa:
62.73

Logp:
1.4124

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0071914

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
(2-Ethyl-1H-benzimidazol-1-yl)acetic acid

SMILES:
O=C(O)CN1C(CC)=NC2=C1C=CC=C2

Tpsa:
55.12

Logp:
1.6833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3