CS-1151999

6-Hydrazono-5-nitro-1,6-dihydropyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 3137-54-0

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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

C₄H₆N₆O₂

Molecular Weight

170.13

Synonyms

None

SMILES

O=N(=O)C1=C(N=CNC1=NN)N

Tpsa

136.22

Logp

-1.3255

H Acceptors

6

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD51859
3137-54-0 | 6-Hydrazinyl-5-nitropyrimidin-4-amine
A2B Chem --

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

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ChemScene

CS-1151999

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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:
C₄H₆N₆O₂

Molecular Weight:
170.13

Synonyms:
None

SMILES:
O=N(=O)C1=C(N=CNC1=NN)N

Tpsa:
136.22

Logp:
-1.3255

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1152000

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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:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
N[C@@H]1[C@]2(C[C@@](C1)([C@@H](N)C2)[H])[H]

Tpsa:
52.04

Logp:
0.0709

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1152001

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O1C(OC)=CC=2C1=CC=CC2C

Tpsa:
22.37

Logp:
2.74982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1152002

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
ClC1=NC=CC2=C1C=CC=C2N3CCOCC3

Tpsa:
25.36

Logp:
2.7248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1