CS-1091108

1-(1-(Methylamino)-2-nitrovinyl)guanidine

Manufacturer: ChemScene

CAS Number: 338393-93-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉N₅O₂

Molecular Weight

159.15

Synonyms

None

SMILES

O=N(=O)C=C(NC(=N)N)NC

Tpsa

117.07

Logp

-1.23553

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI70935
338393-93-4 | N-[(E)-1-(methylamino)-2-nitroethenyl]guanidine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1091108

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₅O₂

Molecular Weight:
159.15

Synonyms:
None

SMILES:
O=N(=O)C=C(NC(=N)N)NC

Tpsa:
117.07

Logp:
-1.23553

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1091109

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₃

Molecular Weight:
306.32

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C=3C=CC=CC3C2

Tpsa:
81.4

Logp:
2.20998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1091110

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₂

Molecular Weight:
257.26

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CN=CC2=CC=C3OCOC3=C2

Tpsa:
30.82

Logp:
3.1735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1091120

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃S

Molecular Weight:
328.18

Synonyms:
None

SMILES:
O=C1SC(=CC2=CC(Br)=CC=C2OCC)C(=O)N1

Tpsa:
55.4

Logp:
3.1717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3