CS-0667095

1-(3,4,5-Trimethoxy-2-nitrophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 54173-39-6

Select a Size

Pack Size SKU Availability Price
1g CS-0667095-1g In Stock ₹ 1,88,403.12

CS-0667095 - 1g

₹ 1,88,403.12

In Stock

Quantity

1

Base Price: ₹ 1,88,403.12

GST (18%): ₹ 33,912.562

Total Price: ₹ 2,22,315.682

Purity

98%

MDL No

MFCD11109877

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₆

Molecular Weight

255.22

Synonyms

None

SMILES

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

Tpsa

87.9

Logp

1.8232

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG33331
54173-39-6 | 1-(3,4,5-Trimethoxy-2-nitrophenyl)ethanone
A2B Chem --

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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-0667095

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Purity:
98%

MDL No:
MFCD11109877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆

Molecular Weight:
255.22

Synonyms:
None

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

Tpsa:
87.9

Logp:
1.8232

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0667096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
C1C(=NN(C1=O)C2=CC(=CC=C2)Cl)N

Tpsa:
58.69

Logp:
1.3489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667097

--


Purity:
98%

MDL No:
MFCD14572507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[C@H](C(=O)O)N)O

Tpsa:
83.55

Logp:
0.78502

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0667098

--


Purity:
98%

MDL No:
MFCD24717816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)OC)O)CC#N

Tpsa:
53.25

Logp:
1.7753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2