CS-0876809

N1-Allyl-2-nitrobenzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 160219-76-1

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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

C₉H₁₁N₃O₂

Molecular Weight

193.20

Synonyms

None

SMILES

C=CCNC1=C(C=C(C=C1)N)[N+](=O)[O-]

Tpsa

81.19

Logp

1.7749

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA82447
160219-76-1 | 1,4-Benzenediamine, 2-nitro-N1-2-propen-1-yl-
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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Show Difference

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ChemScene

CS-0876809

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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:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C=CCNC1=C(C=C(C=C1)N)[N+](=O)[O-]

Tpsa:
81.19

Logp:
1.7749

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0876810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂O

Molecular Weight:
257.01

Synonyms:
None

SMILES:
C1=C(N=CN=C1Br)OCC(F)(F)F

Tpsa:
35.01

Logp:
2.1802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BrNO

Molecular Weight:
194.07

Synonyms:
None

SMILES:
CN1CCOCC1CBr

Tpsa:
12.47

Logp:
0.7119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFNO₄S

Molecular Weight:
318.50

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Br)S(=O)(=O)Cl)[N+](=O)[O-]

Tpsa:
77.28

Logp:
2.4239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2