CS-0465962

N-(2,4-dimethyl-6-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 606-38-2

Select a Size

Pack Size SKU Availability Price
1g CS-0465962-1g In Stock ₹ 8,556.00
5g CS-0465962-5g In Stock ₹ 20,962.20
10g CS-0465962-10g In Stock ₹ 31,229.40
25g CS-0465962-25g In Stock ₹ 58,608.60

CS-0465962 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

MFCD00157615

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

2',4'-dimethyl-6'-nitroacetanilide

SMILES

CC1=CC(C)=C(NC(C)=O)C([N+]([O-])=O)=C1

Tpsa

72.24

Logp

2.17004

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB66484
606-38-2 | 4-Acetamido-5-nitro-m-xylene
A2B Chem ₹ 9,668.28

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

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Img

ChemScene

CS-0465962

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Purity:
98%

MDL No:
MFCD00157615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
2',4'-dimethyl-6'-nitroacetanilide

SMILES:
CC1=CC(C)=C(NC(C)=O)C([N+]([O-])=O)=C1

Tpsa:
72.24

Logp:
2.17004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465963

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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:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
2-Methyl-5-octyn-4-ol

SMILES:
CCC#CC(CC(C)C)O

Tpsa:
20.23

Logp:
1.8068

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465964

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Purity:
98%

MDL No:
MFCD27926230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=NSC=C2

Tpsa:
22.12

Logp:
2.7221

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0465965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClO₃

Molecular Weight:
166.60

Synonyms:
2-Ethoxyethyl chloroacetate

SMILES:
CCOCCOC(=O)CCl

Tpsa:
35.53

Logp:
0.8049

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5