CS-0496185

1-(4-Bromo-1-methyl-1H-pyrazol-3-yl)piperidine

Manufacturer: ChemScene

CAS Number: 1619993-52-0

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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

C₉H₁₄BrN₃

Molecular Weight

244.13

Synonyms

None

SMILES

CN1N=C(C(Br)=C1)N2CCCCC2

Tpsa

21.06

Logp

2.1729

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56133
1619993-52-0 | 1-(4-Bromo-1-methyl-1H-pyrazol-3-yl)piperidine
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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Img

ChemScene

CS-0496185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrN₃

Molecular Weight:
244.13

Synonyms:
None

SMILES:
CN1N=C(C(Br)=C1)N2CCCCC2

Tpsa:
21.06

Logp:
2.1729

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
OC1CC2(CNCC2)OC1

Tpsa:
41.49

Logp:
-0.5003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0496187

--


Purity:
98%

MDL No:
MFCD13176263

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-2-amine

SMILES:
NC1=NN2C(CCCC2)=C1

Tpsa:
43.84

Logp:
0.8016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
NC1=NN2C(CCCCC2)=C1

Tpsa:
43.84

Logp:
1.1917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0