CS-0657572

Methyl 4-acetamido-3-bromo-5-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2065250-49-7

Select a Size

Pack Size SKU Availability Price
1g CS-0657572-1g In Stock ₹ 28,320.36

CS-0657572 - 1g

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Purity

98%

MDL No

MFCD30529884

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO₃

Molecular Weight

286.12

Synonyms

None

SMILES

CC1=CC(=CC(=C1NC(=O)C)Br)C(=O)OC

Tpsa

55.4

Logp

2.50252

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO36002
2065250-49-7 | 4-Acetylamino-3-bromo-5-methyl-benzoic acid methyl ester
A2B Chem ₹ 23,357.88

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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-0657572

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Purity:
98%

MDL No:
MFCD30529884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃

Molecular Weight:
286.12

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1NC(=O)C)Br)C(=O)OC

Tpsa:
55.4

Logp:
2.50252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657573

--


Purity:
98%

MDL No:
MFCD30529897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClF₂O₂

Molecular Weight:
287.49

Synonyms:
None

SMILES:
COCOC1=C(C=C(C(=C1Br)F)F)Cl

Tpsa:
18.46

Logp:
3.3634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0657574

--


Purity:
98%

MDL No:
MFCD29067459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₅

Molecular Weight:
295.68

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=NC2=C1C=C(C=C2)Cl)C(=O)OC)O

Tpsa:
85.72

Logp:
2.167

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657575

--


Purity:
98%

MDL No:
MFCD29067450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₄

Molecular Weight:
281.69

Synonyms:
None

SMILES:
COCOC1=CN=C2C=CC(=CC2=C1C(=O)OC)Cl

Tpsa:
57.65

Logp:
2.6575

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4