CS-1063395

3-(6-Chloro-7H-purin-8-yl)-1,1,1-trifluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 2579767-11-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃N₄O

Molecular Weight

266.61

Synonyms

None

SMILES

FC(F)(F)C(O)CC1=NC=2N=CN=C(Cl)C2N1

Tpsa

74.69

Logp

1.472

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-1063395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₄O

Molecular Weight:
266.61

Synonyms:
None

SMILES:
FC(F)(F)C(O)CC1=NC=2N=CN=C(Cl)C2N1

Tpsa:
74.69

Logp:
1.472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1063396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C(=C1OCC)C)CCC

Tpsa:
53.35

Logp:
3.32592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1063398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NOS

Molecular Weight:
201.24

Synonyms:
None

SMILES:
O=C(C#CC=1C=NC=2SC=CC2C1)C

Tpsa:
29.96

Logp:
2.2368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1063399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C#CC(C)C)C=2C=CC=CC21

Tpsa:
44.12

Logp:
3.827

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0