CS-0663022

1-Benzyl-3-(4-bromophenoxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 337912-63-7

Select a Size

Pack Size SKU Availability Price
5g CS-0663022-5g In Stock ₹ 2,00,809.32

CS-0663022 - 5g

₹ 2,00,809.32

In Stock

Quantity

1

Base Price: ₹ 2,00,809.32

GST (18%): ₹ 36,145.678

Total Price: ₹ 2,36,954.998

Purity

98%

MDL No

MFCD29920541

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈BrNO

Molecular Weight

332.23

Synonyms

None

SMILES

C1CN(CC1OC2=CC=C(C=C2)Br)CC3=CC=CC=C3

Tpsa

12.47

Logp

4.1024

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BS11768
337912-63-7 | 1-Benzyl-3-(4-bromophenoxy)pyrrolidine
A2B Chem --

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-0663022

--


Purity:
98%

MDL No:
MFCD29920541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrNO

Molecular Weight:
332.23

Synonyms:
None

SMILES:
C1CN(CC1OC2=CC=C(C=C2)Br)CC3=CC=CC=C3

Tpsa:
12.47

Logp:
4.1024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0663023

--


Purity:
98%

MDL No:
MFCD18648076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
C1CC2=C(C=CC(=C2)N3C=CN=C3)C(=O)C1

Tpsa:
34.89

Logp:
2.3913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663024

--


Purity:
98%

MDL No:
MFCD17069603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
CC(C1=CC=CC2=C1N=CC=C2)N

Tpsa:
38.91

Logp:
2.2545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663025

--


Purity:
98%

MDL No:
MFCD00792952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=CSN=N2

Tpsa:
35.01

Logp:
2.2137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2