CS-0665978

3-(4-Bromophenoxy)-1-methylpyrrolidine

Manufacturer: ChemScene

CAS Number: 486422-46-2

Select a Size

Pack Size SKU Availability Price
5g CS-0665978-5g In Stock ₹ 2,00,809.32

CS-0665978 - 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

MFCD29921838

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

None

SMILES

CN1CCC(C1)OC2=CC=C(C=C2)Br

Tpsa

12.47

Logp

2.532

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02L51Q
3-(4-Bromophenoxy)-1-methylpyrrolidine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR44450
486422-46-2 | 3-(4-Bromophenoxy)-1-methylpyrrolidine
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

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Img

ChemScene

CS-0665978

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Purity:
98%

MDL No:
MFCD29921838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CN1CCC(C1)OC2=CC=C(C=C2)Br

Tpsa:
12.47

Logp:
2.532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665979

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Purity:
98%

MDL No:
MFCD02257182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IO₄

Molecular Weight:
320.08

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=C(C=C1I)C=O)OC

Tpsa:
52.6

Logp:
2.0376

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665980

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Purity:
98%

MDL No:
MFCD00043581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄OS

Molecular Weight:
220.25

Synonyms:
None

SMILES:
O=C1NC2=C(/C1=N/NC(N)=S)C=CC=C2

Tpsa:
86.76

Logp:
2.2008

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0665981

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Purity:
98%

MDL No:
MFCD28369392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
CN1CCC(=O)N(C1=O)C

Tpsa:
40.62

Logp:
-0.0997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0