CS-0193475

1-(3-Bromobenzyl)-4-methylpiperidine

Manufacturer: ChemScene

CAS Number: 891419-08-2

Select a Size

Pack Size SKU Availability Price
1g CS-0193475-1g In Stock ₹ 96,682.80
5g CS-0193475-5g In Stock ₹ 2,52,573.12

CS-0193475 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

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

268.19

Synonyms

3(2H)-Isoquinolinone

SMILES

CC1CCN(CC1)CC2=CC(=CC=C2)Br

Tpsa

3.24

Logp

3.681

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77372
891419-08-2 | 1-(3-bromobenzyl)-4-methylpiperidine
A2B Chem ₹ 8,128.20 - ₹ 2,45,471.64

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-0193475

--


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:
268.19

Synonyms:
3(2H)-Isoquinolinone

SMILES:
CC1CCN(CC1)CC2=CC(=CC=C2)Br

Tpsa:
3.24

Logp:
3.681

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO

Molecular Weight:
274.13

Synonyms:
4-[(2-Bromo-6-fluorophenyl)methyl]morpholine

SMILES:
C1=CC(=C(CN2CCOCC2)C(=C1)F)Br

Tpsa:
12.47

Logp:
2.4204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₄O₂

Molecular Weight:
270.61

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=CC(=C1)C(F)(F)F)Cl)F

Tpsa:
26.3

Logp:
3.6746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193478

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₄O

Molecular Weight:
228.57

Synonyms:
Benzenemethanol, 3-chloro-2-fluoro-5-(trifluoromethyl)-

SMILES:
C1=C(CO)C(=C(C=C1C(F)(F)F)Cl)F

Tpsa:
20.23

Logp:
2.9902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1