CS-0327773

N-(5-bromopyridin-2-yl)nitramide

Manufacturer: ChemScene

CAS Number: 33245-29-3

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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

C₅H₄BrN₃O₂

Molecular Weight

218.01

Synonyms

5-broMo-N-nitropyridin-2-aMine

SMILES

C1=CC(=NC=C1Br)N[N+](=O)[O-]

Tpsa

68.06

Logp

1.4477

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF87190
33245-29-3 | 5-broMo-N-nitropyridin-2-aMine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0327773

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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:
C₅H₄BrN₃O₂

Molecular Weight:
218.01

Synonyms:
5-broMo-N-nitropyridin-2-aMine

SMILES:
C1=CC(=NC=C1Br)N[N+](=O)[O-]

Tpsa:
68.06

Logp:
1.4477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327774

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrNO

Molecular Weight:
332.23

Synonyms:
None

SMILES:
BrC1=CC=CC=C1C(NCCCCC2=CC=CC=C2)=O

Tpsa:
29.1

Logp:
4.2018

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0327775

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀N₂O₂

Molecular Weight:
368.43

Synonyms:
N-benzyl-2-(4-methoxyphenyl)-4-quinolinecarboxamide

SMILES:
COC1=CC=C(C2=NC3=CC=CC=C3C(C(NCC4=CC=CC=C4)=O)=C2)C=C1

Tpsa:
51.22

Logp:
4.8404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0327776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄O

Molecular Weight:
210.62

Synonyms:
N-(5-chloro-1,3-benzoxazol-2-yl)guanidine

SMILES:
C1=CC2=C(C=C1Cl)N=C(NC(=N)N)O2

Tpsa:
87.93

Logp:
1.78657

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1