CS-0623778

(E)-2-(5-Bromo-3-nitropyridin-2-yl)-N,N-dimethylethen-1-amine

Manufacturer: ChemScene

CAS Number: 1229457-88-8

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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

C₉H₁₀BrN₃O₂

Molecular Weight

272.10

Synonyms

None

SMILES

O=[N+](C1=CC(Br)=CN=C1/C=C/N(C)C)[O-]

Tpsa

59.27

Logp

2.2846

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA56323
1229457-88-8 | (E)-5-Bromo-3-nitropyridinyl-2-N,N-dimethylethenamine
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-0623778

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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:
C₉H₁₀BrN₃O₂

Molecular Weight:
272.10

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=CN=C1/C=C/N(C)C)[O-]

Tpsa:
59.27

Logp:
2.2846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0623779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=CN=C2C=C1C

Tpsa:
45.75

Logp:
1.99402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623780

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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:
C₈H₆N₂O₅

Molecular Weight:
210.14

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=C(C=O)N=C1)OC

Tpsa:
99.4

Logp:
0.5889

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0623781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(C1=CC(N2)=C(N=C1)C=C(CC)C2=O)OC

Tpsa:
72.05

Logp:
1.2721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2