CS-0573220

3-Methoxybenzo[b]thiophene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 66831-79-6

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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

C₁₀H₇NOS

Molecular Weight

189.23

Synonyms

3-Methoxy-1-benzothiophene-2-carbonitrile

SMILES

COC1=C(SC2=CC=CC=C21)C#N

Tpsa

33.02

Logp

2.78158

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC68430
66831-79-6 | Benzo[b]thiophene-2-carbonitrile, 3-methoxy-
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-0573220

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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:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
3-Methoxy-1-benzothiophene-2-carbonitrile

SMILES:
COC1=C(SC2=CC=CC=C21)C#N

Tpsa:
33.02

Logp:
2.78158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0573221

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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:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
2-Methyl-5-(methylthio)pyrimidin-4-ol

SMILES:
CC1=NC=C(C(=O)N1)SC

Tpsa:
45.75

Logp:
0.80022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573222

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
3-Hydroxy-4-(1-oxopropyl)acetanilide

SMILES:
CCC(=O)C1=C(C=C(C=C1)NC(=O)C)O

Tpsa:
66.4

Logp:
1.9433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0573224

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
N-(2,2-dimethylcyclohexylidene)hydroxylamine

SMILES:
CC(CCCC/1)(C)C1=N\O

Tpsa:
32.59

Logp:
2.4168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0