CS-0822941

N-(1-(Benzo[b]thiophen-2-yl)ethyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 118564-89-9

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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

C₁₀H₁₁NOS

Molecular Weight

193.27

Synonyms

None

SMILES

ONC(C1=CC2=CC=CC=C2S1)C

Tpsa

32.26

Logp

2.9411

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE16290
118564-89-9 | 2-(1-HYDROXYLAMINOETHYL)-BENZOTHIOPHENE
A2B Chem --

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-0822941

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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:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
ONC(C1=CC2=CC=CC=C2S1)C

Tpsa:
32.26

Logp:
2.9411

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0822951

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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:
C₈H₈F₂N₄

Molecular Weight:
198.17

Synonyms:
None

SMILES:
N/N=C1NC2=CC(F)=C(F)C=C2N/1C

Tpsa:
59.1

Logp:
0.559

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0822958

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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:
C₇H₈Br₂N₂

Molecular Weight:
279.96

Synonyms:
None

SMILES:
NC1=C(CN)C=C(Br)C=C1Br

Tpsa:
52.04

Logp:
2.2525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0822959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1N2CCCC2)(C)C

Tpsa:
3.24

Logp:
3.5843

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1