CS-0776227

Methyl 4-acetamido-3-methyl-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1263818-07-0

Select a Size

Pack Size SKU Availability Price
1g CS-0776227-1g In Stock ₹ 43,464.48

CS-0776227 - 1g

₹ 43,464.48

In Stock

Quantity

1

Base Price: ₹ 43,464.48

GST (18%): ₹ 7,823.606

Total Price: ₹ 51,288.086

Purity

98%

MDL No

MFCD18680809

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₅

Molecular Weight

252.22

Synonyms

None

SMILES

CC1=CC(=CC(=C1NC(=O)C)[N+](=O)[O-])C(=O)OC

Tpsa

98.54

Logp

1.64822

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE67402
1263818-07-0 | 4-Acetylamino-3-methyl-5-nitro-benzoic acid methyl ester
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-0776227

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Purity:
98%

MDL No:
MFCD18680809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1NC(=O)C)[N+](=O)[O-])C(=O)OC

Tpsa:
98.54

Logp:
1.64822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776228

--


Purity:
98%

MDL No:
MFCD18682328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

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

Tpsa:
67.79

Logp:
2.1233

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0776229

--


Purity:
98%

MDL No:
MFCD18684540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁BO₂S

Molecular Weight:
228.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2CCSCC2

Tpsa:
18.46

Logp:
2.9758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776230

--


Purity:
98%

MDL No:
MFCD18670031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C(C=C2)C(=O)OC)C(=O)N1

Tpsa:
59.16

Logp:
1.62312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1