CS-1150004

9-Benzyl-6-(difluoromethyl)-9H-purin-2-amine

Manufacturer: ChemScene

CAS Number: 1706444-65-6

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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

C₁₃H₁₁F₂N₅

Molecular Weight

275.26

Synonyms

None

SMILES

FC(F)C=1N=C(N=C2C1N=CN2CC=3C=CC=CC3)N

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
BU92907
1706444-65-6 | 9-Benzyl-6-(difluoromethyl)-9H-purin-2-amine
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-1150004

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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:
C₁₃H₁₁F₂N₅

Molecular Weight:
275.26

Synonyms:
None

SMILES:
FC(F)C=1N=C(N=C2C1N=CN2CC=3C=CC=CC3)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150005

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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:
C₁₀H₁₄FN₃

Molecular Weight:
195.24

Synonyms:
None

SMILES:
FC1=CC=CN=C1NN2CCCCC2

Tpsa:
28.16

Logp:
2.0335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150006

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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:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)CC2=NC=CS2

Tpsa:
29.96

Logp:
2.5464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1150007

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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:
C₁₀H₇N₃O₂

Molecular Weight:
201.19

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=C(N=NN2CC#C)C1

Tpsa:
68.01

Logp:
0.7627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2