CS-1166902

4-Chloro-8-cyclohexyl-5,8-dihydropteridine-6,7-dione

Manufacturer: ChemScene

CAS Number: 1708251-11-9

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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

C₁₂H₁₃ClN₄O₂

Molecular Weight

280.71

Synonyms

None

SMILES

O=C1NC=2C(Cl)=NC=NC2N(C1=O)C3CCCCC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BY23202
1708251-11-9 | 4-Chloro-8-cyclohexylpteridine-6,7(5H,8H)-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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ChemScene

CS-1166902

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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:
C₁₂H₁₃ClN₄O₂

Molecular Weight:
280.71

Synonyms:
None

SMILES:
O=C1NC=2C(Cl)=NC=NC2N(C1=O)C3CCCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166903

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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:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1N=CSC1

Tpsa:
51.22

Logp:
2.1678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1166906

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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:
C₉H₅ClN₂O₄S

Molecular Weight:
272.66

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2N=C(C=CC2C1)S(=O)(=O)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.20

Synonyms:
None

SMILES:
OC(C)C(N)C=1C=CN=CC1

Tpsa:
59.14

Logp:
0.4622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2