CS-0677333

2-(2,6-Dimethyl-4-nitrophenoxy)-1-(pyrrolidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 893765-31-6

Select a Size

Pack Size SKU Availability Price
1g CS-0677333-1g In Stock ₹ 13,090.68
5g CS-0677333-5g In Stock ₹ 39,614.28

CS-0677333 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₄

Molecular Weight

278.30

Synonyms

None

SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCCC2)C)[N+](=O)[O-]

Tpsa

72.68

Logp

2.21284

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08373
893765-31-6 | 1-[(2,6-Dimethyl-4-nitrophenoxy)acetyl]pyrrolidine
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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

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Img

ChemScene

CS-0677333

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OCC(=O)N2CCCC2)C)[N+](=O)[O-]

Tpsa:
72.68

Logp:
2.21284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0677334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C23CC4CC(C2)CC(C4)C3

Tpsa:
52.37

Logp:
4.0712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₇

Molecular Weight:
269.21

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Tpsa:
97.13

Logp:
1.2654

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0677337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C1CCC(CC1)(CC2=CC=CC=C2)OCC(=O)O

Tpsa:
46.53

Logp:
3.0332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5