CS-1165275

2-((3-Chloro-4-fluorophenyl)amino)-3,7-dihydro-6H-purin-6-one

Manufacturer: ChemScene

CAS Number: 123994-77-4

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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

C₁₁H₇ClFN₅O

Molecular Weight

279.66

Synonyms

None

SMILES

O=C1N=C(NC2=CC=C(F)C(Cl)=C2)NC=3N=CNC13

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
AA27474
123994-77-4 | 6H-Purin-6-one, 2-[(3-chloro-4-fluorophenyl)amino]-1,9-dihydro-
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-1165275

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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:
C₁₁H₇ClFN₅O

Molecular Weight:
279.66

Synonyms:
None

SMILES:
O=C1N=C(NC2=CC=C(F)C(Cl)=C2)NC=3N=CNC13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165276

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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:
C₉H₁₃BrN₂O₃

Molecular Weight:
277.12

Synonyms:
None

SMILES:
O=C1NC(=C(Br)C(=O)N1C(C)CC)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165277

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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:
C₁₁H₈F₃NO₃S

Molecular Weight:
291.24

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165279

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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:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
N=1C=C2N(C1N)CCNC2

Tpsa:
55.87

Logp:
-0.4315

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0