CS-0653201

2-Amino-4-pyrimidinecarboxaldehyde oxime

Manufacturer: ChemScene

CAS Number: 929973-92-2

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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

C₅H₆N₄O

Molecular Weight

138.13

Synonyms

None

SMILES

NC1=NC=CC(/C=N/O)=N1

Tpsa

84.39

Logp

-0.1331

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV28051
929973-92-2 | 4-[(1E)-(hydroxyimino)methyl]pyrimidin-2-amine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-0653201

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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:
C₅H₆N₄O

Molecular Weight:
138.13

Synonyms:
None

SMILES:
NC1=NC=CC(/C=N/O)=N1

Tpsa:
84.39

Logp:
-0.1331

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0653202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃

Molecular Weight:
196.08

Synonyms:
4-Pyrimidinemethanamine, alpha-methyl- (9CI)(hydrochloride)

SMILES:
NC(C)C1=NC=NC=C1.Cl.Cl

Tpsa:
51.8

Logp:
1.3399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653203

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₄

Molecular Weight:
124.14

Synonyms:
None

SMILES:
NN(C1=NC=CC=N1)C

Tpsa:
55.04

Logp:
-0.2135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
5-Pyrimidinamine, 4,6-dimethyl- (9CI)(hydrochloride)

SMILES:
NC1=C(C)N=CN=C1C.Cl

Tpsa:
51.8

Logp:
1.09744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0