CS-0767246

4-(1-Methylhydrazinyl)-3-Nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 130200-95-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄O₂

Molecular Weight

192.17

Synonyms

None

SMILES

CN(N)C1=C(C=C(C=C1)C#N)[N+]([O-])=O

Tpsa

96.19

Logp

0.77638

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA38839
130200-95-2 | Benzonitrile, 4-(1-methylhydrazinyl)-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

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

Tpsa:
96.19

Logp:
0.77638

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O₃

Molecular Weight:
162.23

Synonyms:
None

SMILES:
COCC(O)COC(C)(C)C

Tpsa:
38.69

Logp:
0.8088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆Cl₂FN

Molecular Weight:
145.99

Synonyms:
None

SMILES:
Cl.N[C@@H]1C[C@]1(F)Cl

Tpsa:
26.02

Logp:
1.0438

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0767250

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇N

Molecular Weight:
307.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C1=CC=NC(C2=CC=CC=C2)=C1C1=CC=CC=C1

Tpsa:
12.89

Logp:
6.0826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3