CS-0890355

(S)-2-Chloro-7-(2,2-difluoroethyl)-4,8-dimethyl-7,8-dihydropteridin-6(5H)-one

Manufacturer: ChemScene

CAS Number: 2960317-75-1

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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

C₁₀H₁₁ClF₂N₄O

Molecular Weight

276.67

Synonyms

None

SMILES

O=C1NC2=C(C)N=C(Cl)N=C2N(C)[C@H]1CC(F)F

Tpsa

58.12

Logp

1.85052

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0890355

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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:
C₁₀H₁₁ClF₂N₄O

Molecular Weight:
276.67

Synonyms:
None

SMILES:
O=C1NC2=C(C)N=C(Cl)N=C2N(C)[C@H]1CC(F)F

Tpsa:
58.12

Logp:
1.85052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890357

--


Purity:
98%

MDL No:
MFCD28401868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
CC1=CC(F)=C(CBr)C(F)=C1

Tpsa:
0

Logp:
3.16812

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(CO)C(F)=C1

Tpsa:
63.32

Logp:
0.4169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0890359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(CBr)C(F)=C1

Tpsa:
43.09

Logp:
1.8195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2