CS-1064070

(R)-3-(2-Chloro-7H-purin-8-yl)-1,1,1-trifluoropropan-2-amine

Manufacturer: ChemScene

CAS Number: 2592073-47-5

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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

C₈H₇ClF₃N₅

Molecular Weight

265.62

Synonyms

None

SMILES

C([C@H](C(F)(F)F)N)C1=NC=2C(N1)=CN=C(Cl)N2

Tpsa

80.48

Logp

1.4384

H Acceptors

4

H Donors

2

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-1064070

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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:
C₈H₇ClF₃N₅

Molecular Weight:
265.62

Synonyms:
None

SMILES:
C([C@H](C(F)(F)F)N)C1=NC=2C(N1)=CN=C(Cl)N2

Tpsa:
80.48

Logp:
1.4384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1064071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₄N₄

Molecular Weight:
299.97

Synonyms:
None

SMILES:
ClC1=NC=NC=2N=C(NC12)CCC(Cl)(Cl)Cl

Tpsa:
54.46

Logp:
3.3091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1064072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₄O

Molecular Weight:
296.71

Synonyms:
None

SMILES:
N#CC1=CC(C=2N=C3N=C(Cl)C=CC3=CC2)=C(NC1=O)C

Tpsa:
82.43

Logp:
2.8186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1064073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFN₂O₂

Molecular Weight:
266.66

Synonyms:
None

SMILES:
O=C(OC)C=1C(C#CCCl)=C(F)C=C2NN=CC21

Tpsa:
54.98

Logp:
2.0789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1