CS-0596966

1-(4,5-Dimethoxy-2-nitrophenyl)-2-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 69511-77-9

Select a Size

Pack Size SKU Availability Price
5g CS-0596966-5g In Stock ₹ 2,61,728.04

CS-0596966 - 5g

₹ 2,61,728.04

In Stock

Quantity

1

Base Price: ₹ 2,61,728.04

GST (18%): ₹ 47,111.047

Total Price: ₹ 3,08,839.087

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₅

Molecular Weight

301.29

Synonyms

None

SMILES

COC1=C(C=C(C(=C1)C(=O)CC2=CC=CC=C2)[N+](=O)[O-])OC

Tpsa

78.67

Logp

3.0374

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX75367
69511-77-9 | 1-(4,5-Dimethoxy-2-nitrophenyl)-2-phenylethanone
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-0596966

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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:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C(=O)CC2=CC=CC=C2)[N+](=O)[O-])OC

Tpsa:
78.67

Logp:
3.0374

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0596968

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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:
C₁₃H₂₄N₂O

Molecular Weight:
224.34

Synonyms:
None

SMILES:
C1CCC(CC1)C(C(=O)N2CCCCC2)N

Tpsa:
46.33

Logp:
1.9065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596969

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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:
C₁₀H₉NOS₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C2=CSC=C2)C(=O)C

Tpsa:
29.96

Logp:
3.38262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596970

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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:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCO

Tpsa:
100.75

Logp:
0.1831

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3