CS-0595774

4-Mesityl-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 15880-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-0595774-5g In Stock ₹ 1,34,072.52

CS-0595774 - 5g

₹ 1,34,072.52

In Stock

Quantity

1

Base Price: ₹ 1,34,072.52

GST (18%): ₹ 24,133.054

Total Price: ₹ 1,58,205.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

2.65936

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA81293
15880-01-0 | 4-(2,4,6-Trimethylphenyl)-4-oxobutyric acid
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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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-0595774

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.65936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0595775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂S

Molecular Weight:
308.44

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)C2=C(SC(=N2)C3=CC(=CC=C3)N)C)C

Tpsa:
38.91

Logp:
5.29298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂S

Molecular Weight:
288.79

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=N1)N2CCCCCC2)Cl

Tpsa:
42.43

Logp:
3.3536

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=NC(=C(S2)Cl)C(=O)O

Tpsa:
53.43

Logp:
2.8751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2