CS-1146095

6-Hydrazono-N,4-dimethyl-1,6-dihydropyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 344367-26-6

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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

C₆H₁₁N₅

Molecular Weight

153.19

Synonyms

None

SMILES

N(N)=C1C=C(N=C(N1)NC)C

Tpsa

79.09

Logp

-0.46578

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG03563
344367-26-6 | 4-Hydrazinyl-N,6-dimethylpyrimidin-2-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

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ChemScene

CS-1146095

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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:
C₆H₁₁N₅

Molecular Weight:
153.19

Synonyms:
None

SMILES:
N(N)=C1C=C(N=C(N1)NC)C

Tpsa:
79.09

Logp:
-0.46578

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1146098

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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:
C₁₀H₁₂O₆

Molecular Weight:
228.20

Synonyms:
None

SMILES:
O=C1OC(C(OC(=O)CCC(=O)OC)=C1)C

Tpsa:
78.9

Logp:
0.312

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1146099

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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:
C₁₂H₁₅NO

Molecular Weight:
189.26

Synonyms:
None

SMILES:
O1C=2C(=CC=CC2CC1)NCC3CC3

Tpsa:
21.26

Logp:
2.4434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1146100

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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:
C₁₄H₁₂ClFN₂O₂

Molecular Weight:
294.71

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C(Cl)=C1)C2=NC=C(C=C2F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A