CS-1155368

1-(5-Bromo-2-methylbenzyl)piperidine

Manufacturer: ChemScene

CAS Number: 1935923-06-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrN

Molecular Weight

268.20

Synonyms

None

SMILES

BrC1=CC=C(C(=C1)CN2CCCCC2)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BD02729
1935923-06-0 | 1-(5-Bromo-2-methylbenzyl)piperidine
A2B Chem ₹ 35,336.28 - ₹ 70,758.12

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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-1155368

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN

Molecular Weight:
268.20

Synonyms:
None

SMILES:
BrC1=CC=C(C(=C1)CN2CCCCC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₂N₂O

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(NCCN1CCC(F)(F)CC1)C

Tpsa:
32.34

Logp:
0.8536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1155370

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N₃O

Molecular Weight:
197.14

Synonyms:
None

SMILES:
N#CC=1C=C(N=C(N)C1C(F)F)C=O

Tpsa:
79.77

Logp:
1.28558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155371

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅N₂O

Molecular Weight:
238.12

Synonyms:
None

SMILES:
N#CC1=NC=C(O)C(=C1C(F)(F)F)C(F)F

Tpsa:
56.91

Logp:
2.61528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1