CS-0769573

2-Amino-1-(2-Nitrophenyl)ethanone hydrochloride

Manufacturer: ChemScene

CAS Number: 23082-65-7

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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

C₈H₉ClN₂O₃

Molecular Weight

216.62

Synonyms

None

SMILES

Cl.NCC(=O)C1=C(C=CC=C1)[N+]([O-])=O

Tpsa

86.23

Logp

1.158

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF39961
23082-65-7 | 2-AMINO-1-(2-NITRO-PHENYL)-ETHANONE HYDROCHLORIDE
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-0769573

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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:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
None

SMILES:
Cl.NCC(=O)C1=C(C=CC=C1)[N+]([O-])=O

Tpsa:
86.23

Logp:
1.158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769574

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OCC(N1CCCC1)C1=CC=CC=C1

Tpsa:
23.47

Logp:
1.8158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769575

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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:
C₁₇H₂₂BrNO₃

Molecular Weight:
368.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)Br)[C@@H]2N(CCCC2)C(OC(C)(C)C)=O

Tpsa:
46.61

Logp:
4.4214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₃

Molecular Weight:
267.30

Synonyms:
None

SMILES:
CC(NC(=O)OC(C)(C)C)C(=O)C1=CC=C(F)C=C1

Tpsa:
55.4

Logp:
2.9216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3