CS-0513621

5-Bromo-6-(cyclopentyloxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1513811-37-4

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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

C₁₀H₁₃BrN₂O

Molecular Weight

257.13

Synonyms

3-Amino-5-bromo-6-(cyclopentyloxy)pyridine

SMILES

NC1=CC(Br)=C(OC2CCCC2)N=C1

Tpsa

48.14

Logp

2.7477

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50542
1513811-37-4 | 3-(Aminomethyl)-N-Boc-L-phenylalanine
A2B Chem --

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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

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Img

ChemScene

CS-0513621

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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:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
3-Amino-5-bromo-6-(cyclopentyloxy)pyridine

SMILES:
NC1=CC(Br)=C(OC2CCCC2)N=C1

Tpsa:
48.14

Logp:
2.7477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513622

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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:
C₁₅H₇ClF₃N₃

Molecular Weight:
321.68

Synonyms:
None

SMILES:
N#CC1=CC2=C(N(C3=NC=C(C(F)(F)F)C=C3Cl)C=C2)C=C1

Tpsa:
41.61

Logp:
4.56938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(OCC)C(NC)COC1CCCCC1

Tpsa:
47.56

Logp:
1.4868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0513624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃O

Molecular Weight:
193.13

Synonyms:
IFLAB-BB F2124-0861

SMILES:
OCC1=CN=C(C(F)(F)F)N=C1N

Tpsa:
72.03

Logp:
0.5699

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1