CS-1065538

(S)-2-(6-Chloro-2-methyl-7H-purin-8-yl)-1,1,1-trifluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 2625202-89-1

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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

C₉H₈ClF₃N₄O

Molecular Weight

280.63

Synonyms

None

SMILES

ClC1=C2C(N=C([C@]([C@](F)(F)F)(C)O)N2)=NC(C)=N1

Tpsa

74.69

Logp

2.08452

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-1065538

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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:
C₉H₈ClF₃N₄O

Molecular Weight:
280.63

Synonyms:
None

SMILES:
ClC1=C2C(N=C([C@]([C@](F)(F)F)(C)O)N2)=NC(C)=N1

Tpsa:
74.69

Logp:
2.08452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1065539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFNO₂

Molecular Weight:
267.68

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C2C=C(F)C(Cl)=CC2=C(C1)C

Tpsa:
39.19

Logp:
3.51242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1065540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO₂

Molecular Weight:
288.11

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1NC(=C2CO)CCO

Tpsa:
56.25

Logp:
2.0966

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1065541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₄

Molecular Weight:
286.76

Synonyms:
None

SMILES:
N#CCC1C(C2=CC=3C(Cl)=NC=NC3N=C2C)C1(C)C

Tpsa:
62.46

Logp:
3.6399

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2