CS-0732298

4-(4-Bromo-3-methylphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1310278-44-4

Select a Size

Pack Size SKU Availability Price
5g CS-0732298-5g In Stock ₹ 1,32,190.20

CS-0732298 - 5g

₹ 1,32,190.20

In Stock

Quantity

1

Base Price: ₹ 1,32,190.20

GST (18%): ₹ 23,794.236

Total Price: ₹ 1,55,984.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₃

Molecular Weight

271.11

Synonyms

None

SMILES

CC1=C(Br)C=CC(=C1)C(=O)CCC(O)=O

Tpsa

54.37

Logp

2.80502

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00HT0Q
4-(4-Bromo-3-methylphenyl)-4-oxobutanoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI29662
1310278-44-4 | 4-(4-Bromo-3-methylphenyl)-4-oxobutanoic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732298

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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:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
CC1=C(Br)C=CC(=C1)C(=O)CCC(O)=O

Tpsa:
54.37

Logp:
2.80502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0732299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂S

Molecular Weight:
219.09

Synonyms:
None

SMILES:
CC1=NC(Cl)=C2C(Cl)=CSC2=N1

Tpsa:
25.78

Logp:
3.30652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0732300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H10ClNO2

Molecular Weight:
199.63

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(CCl)=CN=C1

Tpsa:
39.19

Logp:
1.9971

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
CC1=NC2=C(CO)C=CC=C2O1

Tpsa:
46.26

Logp:
1.62852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1