CS-0687321

N-(2,3-Dimethyl-4-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 114166-32-4

Select a Size

Pack Size SKU Availability Price
5g CS-0687321-5g In Stock ₹ 2,31,578.00

CS-0687321 - 5g

₹ 2,31,578.00

In Stock

Quantity

1

Base Price: ₹ 2,31,578.00

GST (18%): ₹ 41,684.04

Total Price: ₹ 2,73,262.04

Purity

95%

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

None

SMILES

CC1=C(C=CC(=C1C)[N+](=O)[O-])NC(=O)C

Tpsa

72.24

Logp

2.17004

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HDGW
Acetamide, N-(2,3-dimethyl-4-nitrophenyl)-
Aaron Chemicals LLC --
AI09508
114166-32-4 | N-(2,3-Dimethyl-4-nitrophenyl)acetamide
A2B Chem ₹ 6,497.00 - ₹ 12,015.00

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

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Img

ChemScene

CS-0687321

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C)[N+](=O)[O-])NC(=O)C

Tpsa:
72.24

Logp:
2.17004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CC[C@@H](CO)NC(=O)C

Tpsa:
49.33

Logp:
-0.1066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0687323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₆

Molecular Weight:
295.29

Synonyms:
None

SMILES:
COC(=O)C[C@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1

Tpsa:
90.93

Logp:
1.0175

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0687324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂S

Molecular Weight:
257.70

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)N.Cl

Tpsa:
82.05

Logp:
2.7223

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2