CS-1138253

2-(Isopropylamino)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 98594-72-0

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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

C₈H₁₁N₃O₃

Molecular Weight

197.19

Synonyms

None

SMILES

O=C(O)C1=CN=C(NC1=O)NC(C)C

Tpsa

95.08

Logp

0.2884

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL08442
98594-72-0 | 2-(Isopropylamino)-4-oxo-1,4-dihydropyrimidine-5-carboxylic acid
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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Img

ChemScene

CS-1138253

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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:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(NC1=O)NC(C)C

Tpsa:
95.08

Logp:
0.2884

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1138254

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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:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C1C=C(NO)C(=O)C2=NC=CC=C12

Tpsa:
79.29

Logp:
0.3233

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1138255

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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:
C₁₃H₁₁Cl₂NO

Molecular Weight:
268.14

Synonyms:
None

SMILES:
ClC1=CC=C(OC2=CC=C(Cl)C(=C2)C)C(N)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138256

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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:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.34

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)N2C(=O)CCC2)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A