CS-0362032

N-(2,3-dimethyl-6-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 138330-47-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0362032-250mg In Stock ₹ 10,096.08
1g CS-0362032-1g In Stock ₹ 25,069.08

CS-0362032 - 250mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

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

Acetamide, N-(2,3-dimethyl-6-nitrophenyl)-

SMILES

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

Tpsa

72.24

Logp

2.17004

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA57558
138330-47-9 | N-(2,3-Dimethyl-6-nitrophenyl)acetamide
A2B Chem ₹ 6,588.12 - ₹ 16,940.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362032

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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:
Acetamide, N-(2,3-dimethyl-6-nitrophenyl)-

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

Tpsa:
72.24

Logp:
2.17004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362033

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-(2,3-dimethylphenyl)propanamide

SMILES:
CCC(NC1=CC=CC(C)=C1C)=O

Tpsa:
29.1

Logp:
2.65194

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362034

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₃NO₂

Molecular Weight:
254.50

Synonyms:
Essigsaeure-(2,4,6-trichlor-3-hydroxy-anilid)

SMILES:
CC(NC1=C(Cl)C=C(Cl)C(O)=C1Cl)=O

Tpsa:
49.33

Logp:
3.3108

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0362036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N₃O₂

Molecular Weight:
276.12

Synonyms:
N-(2,4-DICHLOROPHENYL)-4-HYDRAZINO-4-OXOBUTANAMIDE

SMILES:
ClC1=CC(Cl)=C(NC(CCC(NN)=O)=O)C=C1

Tpsa:
84.22

Logp:
1.702

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4