CS-0455346

Methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 748788-39-8

Select a Size

Pack Size SKU Availability Price
25g CS-0455346-25g In Stock ₹ 1,08,917.88

CS-0455346 - 25g

₹ 1,08,917.88

In Stock

Quantity

1

Base Price: ₹ 1,08,917.88

GST (18%): ₹ 19,605.218

Total Price: ₹ 1,28,523.098

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂Br₂ClNO₄

Molecular Weight

429.49

Synonyms

Prucalopride Impurity67

SMILES

CC(NC1=C(Br)C(OCCBr)=C(C(OC)=O)C=C1Cl)=O

Tpsa

64.63

Logp

3.6212

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH69123
748788-39-8 | Methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate
A2B Chem ₹ 36,363.00 - ₹ 1,11,228.00

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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-0455346

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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:
C₁₂H₁₂Br₂ClNO₄

Molecular Weight:
429.49

Synonyms:
Prucalopride Impurity67

SMILES:
CC(NC1=C(Br)C(OCCBr)=C(C(OC)=O)C=C1Cl)=O

Tpsa:
64.63

Logp:
3.6212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0455347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
3-Amino-1-benzyl-2-pyrrolidinone

SMILES:
C1=CC=C(C=C1)CN2CCC(C2=O)N

Tpsa:
46.33

Logp:
0.7462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
1-[3-(Trifluoromethyl)pyridin-2-yl]ethan-1-one

SMILES:
CC(=O)C1=C(C=CC=N1)C(F)(F)F

Tpsa:
29.96

Logp:
2.303

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
CC1CCCC2(CCCO2)O1

Tpsa:
18.46

Logp:
2.0821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0