CS-0521183

6-Bromo-N-(1-methylpiperidin-4-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1872990-86-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrN₃

Molecular Weight

270.17

Synonyms

6-Bromo-N-3-amino--(1-methyl-4-piperidyl)pyridine

SMILES

CN1CCC(NC2=CC=C(Br)N=C2)CC1

Tpsa

28.16

Logp

2.3502

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0526135

--

Img

ChemScene

CS-0513412

--

Img

ChemScene

CS-0523086

--

Img

ChemScene

CS-0513621

--

Img

ChemScene

CS-0522127

--

Img

ChemScene

CS-0517632

--

Img

ChemScene

CS-0521628

--

Img

ChemScene

CS-0496536

--

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

Show Difference

Img

ChemScene

CS-0521183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃

Molecular Weight:
270.17

Synonyms:
6-Bromo-N-3-amino--(1-methyl-4-piperidyl)pyridine

SMILES:
CN1CCC(NC2=CC=C(Br)N=C2)CC1

Tpsa:
28.16

Logp:
2.3502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
2-nitro-1-(3-nitro-phenyl)-ethanol

SMILES:
O=[N+](C1=CC(C(O)C[N+]([O-])=O)=CC=C1)[O-]

Tpsa:
106.51

Logp:
0.9049

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BN₂O₂

Molecular Weight:
300.20

Synonyms:
None

SMILES:
CC1=NC2=C(N1C(C)C)C=C(B3OC(C)(C(C)(C)O3)C)C=C2

Tpsa:
67.51

Logp:
2.17922

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0521187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
Carbamic acid, [(1R,2S)-2-hydroxycyclohexyl]-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](O)CCCC2

Tpsa:
58.56

Logp:
2.2163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3