CS-0159409

6-((3-Bromobenzyl)oxy)-7H-purin-2-amine

Manufacturer: ChemScene

CAS Number: 561014-69-5

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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

C₁₂H₁₀BrN₅O

Molecular Weight

320.14

Synonyms

None

SMILES

NC1=NC(N=CN2)=C2C(OCC3=CC(Br)=CC=C3)=N1

Tpsa

89.71

Logp

2.2766

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0159409

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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:
C₁₂H₁₀BrN₅O

Molecular Weight:
320.14

Synonyms:
None

SMILES:
NC1=NC(N=CN2)=C2C(OCC3=CC(Br)=CC=C3)=N1

Tpsa:
89.71

Logp:
2.2766

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0159410

--


Purity:
95%

MDL No:
MFCD00173111

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
3-Pyrrolidinecarboxamide, 5-oxo-1-(phenylmethyl)-

SMILES:
O=C(C(C1)CN(CC2=CC=CC=C2)C1=O)N

Tpsa:
63.4

Logp:
0.5204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0159411

--


Purity:
95%

MDL No:
MFCD11844801

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₁BF₃NO₃

Molecular Weight:
391.19

Synonyms:
n-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(trifluoromethyl)benzamide

SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=CC(C(F)(F)F)=C3

Tpsa:
47.56

Logp:
4.2569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0159412

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Purity:
98%

MDL No:
MFCD04115938

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₆F₂O₂

Molecular Weight:
160.12

Synonyms:
Phenol,2,4-difluoro-3-methoxy

SMILES:
OC1=CC=C(F)C(OC)=C1F

Tpsa:
29.46

Logp:
1.679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1