CS-0546333

7-(3-Chloro-2-hydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Manufacturer: ChemScene

CAS Number: 3880-32-8

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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

C₁₀H₁₃ClN₄O₃

Molecular Weight

272.69

Synonyms

None

SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CCl)O

Tpsa

82.05

Logp

-0.9666

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL00681
3880-32-8 | 7-(3-chloro-2-hydroxypropyl)-1,3-dimethylpurine-2,6-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-0546333

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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:
C₁₀H₁₃ClN₄O₃

Molecular Weight:
272.69

Synonyms:
None

SMILES:
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CCl)O

Tpsa:
82.05

Logp:
-0.9666

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546338

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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:
C₁₁H₇ClF₃N₃O

Molecular Weight:
289.64

Synonyms:
None

SMILES:
O=C1C=CN(NC2=NC=C(C(F)(F)F)C=C2Cl)C=C1

Tpsa:
46.92

Logp:
2.7907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546341

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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:
C₁₄H₂₀BrN₃O₂

Molecular Weight:
342.23

Synonyms:
4-bromo-2-(3,3-dimethyl-2-oxobutyl)-5-(pyrrolidin-1-yl)-2,3-dihydropyridazin-3-one

SMILES:
CC(C)(C)C(=O)CN1C(=O)C(=C(C=N1)N2CCCC2)Br

Tpsa:
55.2

Logp:
2.2212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0546342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃S

Molecular Weight:
299.31

Synonyms:
N-methyl-4-[(4-methylphenyl)sulfanyl]-6-(trifluoromethyl)pyrimidin-2-amine

SMILES:
CC1=CC=C(C=C1)SC2=NC(=NC(=C2)C(F)(F)F)NC

Tpsa:
37.81

Logp:
3.99672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3