CS-0331513

6-Amino-1-(3-chlorophenyl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 638136-61-5

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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

C₁₀H₈ClN₃O₂

Molecular Weight

237.64

Synonyms

IFLAB-BB F1967-0020

SMILES

O=C1N(C(N)=CC(N1)=O)C2=CC=CC(Cl)=C2

Tpsa

80.88

Logp

0.7614

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU98049
638136-61-5 | 6-amino-1-(3-chlorophenyl)pyrimidine-2,4(1H,3H)-dione
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-0331513

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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:
C₁₀H₈ClN₃O₂

Molecular Weight:
237.64

Synonyms:
IFLAB-BB F1967-0020

SMILES:
O=C1N(C(N)=CC(N1)=O)C2=CC=CC(Cl)=C2

Tpsa:
80.88

Logp:
0.7614

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0331514

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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:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC(CC1CCCCC1=O)C(=O)OC

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0331515

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
Malakin

SMILES:
OC1=CC=CC=C1C=NC2=CC=C(OCC)C=C2

Tpsa:
41.82

Logp:
3.5415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331516

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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:
C₄H₄ClN₃O₂

Molecular Weight:
161.55

Synonyms:
2-Chloro-1-methyl-4-nitroimidazole

SMILES:
O=[N+](C1=CN(C)C(Cl)=N1)[O-]

Tpsa:
60.96

Logp:
0.9817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1