CS-0708799

6-Bromo-N-methyl-N-(piperidin-3-yl)pyridin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261229-61-1

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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

C₁₁H₁₇BrClN₃

Molecular Weight

306.63

Synonyms

None

SMILES

Cl.CN(C1CCCNC1)C1=NC(Br)=CC=C1

Tpsa

28.16

Logp

2.4541

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68022
1261229-61-1 | 6-Bromo-N-methyl-N-(piperidin-3-yl)pyridin-2-amine hydrochloride
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

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ChemScene

CS-0708799

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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:
C₁₁H₁₇BrClN₃

Molecular Weight:
306.63

Synonyms:
None

SMILES:
Cl.CN(C1CCCNC1)C1=NC(Br)=CC=C1

Tpsa:
28.16

Logp:
2.4541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₄

Molecular Weight:
277.19

Synonyms:
None

SMILES:
Cl.CC1=CN=C(NCC2CCNCC2)N=C1Cl

Tpsa:
49.84

Logp:
2.27172

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0708801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClFN₄

Molecular Weight:
218.66

Synonyms:
None

SMILES:
Cl.FC1=CN=C(N[C@H]2CCNC2)N=C1

Tpsa:
49.84

Logp:
0.8113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0708802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BrN₃O₂

Molecular Weight:
370.28

Synonyms:
None

SMILES:
CN(C1CCCN(C1)C(=O)OC(C)(C)C)C1=CC=CC(Br)=N1

Tpsa:
45.67

Logp:
3.6798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2