CS-0874932

N-Methyl-2-nitroethene-1,1-diamine

Manufacturer: ChemScene

CAS Number: 85297-80-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇N₃O₂

Molecular Weight

117.11

Synonyms

None

SMILES

CNC(=C[N+](=O)[O-])N

Tpsa

81.19

Logp

-0.7599

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50430
85297-80-9 |
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874932

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇N₃O₂

Molecular Weight:
117.11

Synonyms:
None

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

Tpsa:
81.19

Logp:
-0.7599

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂F₃

Molecular Weight:
229.03

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(Cl)Cl

Tpsa:
0

Logp:
4.1816

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₃N₂O₂

Molecular Weight:
313.61

Synonyms:
None

SMILES:
CCOC(=O)CNCC1=C(C=CC(=C1Cl)Cl)N.Cl

Tpsa:
64.35

Logp:
2.6501

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0874935

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClO

Molecular Weight:
144.60

Synonyms:
None

SMILES:
CC1CC(=C(C1)Cl)C=O

Tpsa:
17.07

Logp:
2.1081

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1