CS-0771233

2-Amino-4-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-6-one

Manufacturer: ChemScene

CAS Number: 370584-60-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

CC(=C)CC1=C(C)N=C(N)NC1=O

Tpsa

71.77

Logp

0.77912

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BS05311
370584-60-4 | 2-amino-6-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one
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

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ChemScene

CS-0771233

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(=C)CC1=C(C)N=C(N)NC1=O

Tpsa:
71.77

Logp:
0.77912

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0771235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
COC(=O)NC1=CC=C(F)C=C1F

Tpsa:
38.33

Logp:
2.1431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0771237

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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:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=CN=C1SC

Tpsa:
39.19

Logp:
1.5901

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0771240

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₄S

Molecular Weight:
276.27

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)N=C1

Tpsa:
93.33

Logp:
2.8392

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4