CS-0444817

1-(2-(Dimethylamino)-5-nitrophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 133659-66-2

Select a Size

Pack Size SKU Availability Price
5g CS-0444817-5g In Stock ₹ 2,33,151.00

CS-0444817 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

1-(2-(Dimethylamino)-5-nitrophenyl)ethanone

SMILES

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

Tpsa

63.45

Logp

1.8634

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY30699
133659-66-2 | 1-(2-(Dimethylamino)-5-nitrophenyl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444817

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
1-(2-(Dimethylamino)-5-nitrophenyl)ethanone

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

Tpsa:
63.45

Logp:
1.8634

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444818

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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:
C₈H₆O₂S

Molecular Weight:
166.20

Synonyms:
None

SMILES:
C(#CC1=CC=C(C=O)S1)CO

Tpsa:
37.3

Logp:
0.9044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444819

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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:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
2-Thiomorpholinecarboxylicacid(9CI)

SMILES:
C1CSC(CN1)C(=O)O

Tpsa:
49.33

Logp:
-0.224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444820

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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:
C₁₉H₁₃BrN₂

Molecular Weight:
349.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=C(C=C3)Br)N=C4C=CC=CN42

Tpsa:
17.3

Logp:
5.4308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2