CS-0280781

5-Bromo-N-(cyclopropylmethyl)-3-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1513609-82-9

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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

C₁₀H₁₃BrN₂

Molecular Weight

241.13

Synonyms

None

SMILES

CC1=CC(Br)=CN=C1NCC2CC2

Tpsa

24.92

Logp

2.97442

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ73709
1513609-82-9 | 5-bromo-N-(cyclopropylmethyl)-3-methylpyridin-2-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0280781

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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:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
CC1=CC(Br)=CN=C1NCC2CC2

Tpsa:
24.92

Logp:
2.97442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280782

--


Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
None

SMILES:
CC1=CC(Br)=NC(C(C)(C)C)=N1

Tpsa:
25.78

Logp:
2.84502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0280783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN₃

Molecular Weight:
284.54

Synonyms:
None

SMILES:
CC1=CC(Br)=NC(C2=CC=C(Cl)N=C2)=N1

Tpsa:
38.67

Logp:
3.26292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0280784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
None

SMILES:
CC1=CC(Br)=NC=C1CNC(OC(C)(C)C)=O

Tpsa:
51.22

Logp:
3.17722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2