CS-0194245

1-(4-Bromo-3-methylphenyl)piperidine

Manufacturer: ChemScene

CAS Number: 1366131-46-5

Select a Size

Pack Size SKU Availability Price
1g CS-0194245-1g In Stock ₹ 38,758.68
5g CS-0194245-5g In Stock ₹ 1,35,783.72
10g CS-0194245-10g In Stock ₹ 2,30,413.08
25g CS-0194245-25g In Stock ₹ 4,52,013.48

CS-0194245 - 1g

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrN

Molecular Weight

254.17

Synonyms

None

SMILES

CC1=CC(=CC=C1Br)N2CCCCC2

Tpsa

3.24

Logp

3.74782

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA25048
1366131-46-5 | 1-(4-Bromo-3-methylphenyl)piperidine
A2B Chem ₹ 12,662.88 - ₹ 3,51,737.16

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0194245

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
CC1=CC(=CC=C1Br)N2CCCCC2

Tpsa:
3.24

Logp:
3.74782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194246

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
CC1=CC(=CC=C1N2CCCCC2)Br

Tpsa:
3.24

Logp:
3.74782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194247

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1F)F)C(=O)O

Tpsa:
37.3

Logp:
1.97142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₄

Molecular Weight:
312.24

Synonyms:
4-(Benzyloxy)-2-(trifluoromethoxy)benzoic acid

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)O)OC(F)(F)F

Tpsa:
55.76

Logp:
3.8624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5