CS-0875850

2-Bromo-n-cyclopropyl-3-nitropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1396554-43-0

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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

C₈H₈BrN₃O₂

Molecular Weight

258.07

Synonyms

None

SMILES

C1CC1NC2=C(C(=NC=C2)Br)[N+](=O)[O-]

Tpsa

68.06

Logp

2.3266

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD83917
1396554-43-0 | 4-Pyridinamine, 2-bromo-N-cyclopropyl-3-nitro-
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-0875850

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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:
C₈H₈BrN₃O₂

Molecular Weight:
258.07

Synonyms:
None

SMILES:
C1CC1NC2=C(C(=NC=C2)Br)[N+](=O)[O-]

Tpsa:
68.06

Logp:
2.3266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
NC1=C(Br)C=CC=C1NC2CC2

Tpsa:
38.05

Logp:
2.6056

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875852

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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:
C₈H₁₀BrN₃

Molecular Weight:
228.09

Synonyms:
None

SMILES:
NC1=C(NC2CC2)C=CN=C1Br

Tpsa:
50.94

Logp:
2.0006

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875853

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1CNCC2)OCC

Tpsa:
38.33

Logp:
1.5705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2