CS-0186231

1-(3-(4-Nitrophenoxy)propyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 92033-81-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0186231-250mg In Stock ₹ 6,245.88

CS-0186231 - 250mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

C1CCN(C1)CCCOC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

55.61

Logp

2.4595

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR006F9H
1-(3-(4-Nitrophenoxy)propyl)pyrrolidine
Aaron Chemicals LLC ₹ 9,753.84
AC98617
92033-81-3 | 1-(3-(4-Nitrophenoxy)propyl)pyrrolidine
A2B Chem ₹ 5,989.20

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

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Img

ChemScene

CS-0186231

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C1CCN(C1)CCCOC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.4595

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0186232

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₉NOS

Molecular Weight:
297.41

Synonyms:
Duloxetine USP Related Compound H

SMILES:
CNCCC(C1=CC=CS1)C2=C(C=CC3=CC=CC=C32)O

Tpsa:
32.26

Logp:
4.3483

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0186233

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅BrF₆O

Molecular Weight:
335.04

Synonyms:
3,5-BIS(TRIFLUOROMETHYL)PHENACYL BROMIDE

SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)CBr

Tpsa:
17.07

Logp:
4.3018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186234

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅Br₂NO

Molecular Weight:
278.93

Synonyms:
None

SMILES:
CC(=O)C1=C(C=NC=C1Br)Br

Tpsa:
29.96

Logp:
2.8092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1