CS-0771138

2-Chloro-N'-Hydroxy-4-nitrobenzamidine

Manufacturer: ChemScene

CAS Number: 96898-76-9

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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

C₇H₆ClN₃O₃

Molecular Weight

215.59

Synonyms

None

SMILES

NC(=NO)C1=CC=C(C=C1Cl)[N+]([O-])=O

Tpsa

101.75

Logp

1.3427

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD21898
96898-76-9 | Benzenecarboximidamide, 2-chloro-N-hydroxy-4-nitro-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0771138

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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:
C₇H₆ClN₃O₃

Molecular Weight:
215.59

Synonyms:
None

SMILES:
NC(=NO)C1=CC=C(C=C1Cl)[N+]([O-])=O

Tpsa:
101.75

Logp:
1.3427

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0771139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

SMILES:
NC(=O)C1=CC=C(C=C1)C1=NC=CC=N1

Tpsa:
68.87

Logp:
1.2425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0771140

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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:
C₇H₄BrF₂NO

Molecular Weight:
236.01

Synonyms:
None

SMILES:
NC(=O)C1=CC(F)=C(F)C=C1Br

Tpsa:
43.09

Logp:
1.8262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0771141

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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:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
NC(=O)CC1=CC=CC(F)=C1F

Tpsa:
43.09

Logp:
0.9926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2