CS-0457298

2-(2,4-Dimethylphenyl)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1225916-37-9

Select a Size

Pack Size SKU Availability Price
5g CS-0457298-5g In Stock ₹ 1,11,056.88

CS-0457298 - 5g

₹ 1,11,056.88

In Stock

Quantity

1

Base Price: ₹ 1,11,056.88

GST (18%): ₹ 19,990.238

Total Price: ₹ 1,31,047.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

CC(C)C(C1=CC=C(C)C=C1C)C(O)=O

Tpsa

37.3

Logp

3.12764

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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

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ChemScene

CS-0457298

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(C)C(C1=CC=C(C)C=C1C)C(O)=O

Tpsa:
37.3

Logp:
3.12764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0457299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
1-(5-Chloro-2-hydroxyphenyl)-3-methyl-1-Butanone

SMILES:
CC(C)CC(C1=CC(Cl)=CC=C1O)=O

Tpsa:
37.3

Logp:
3.2744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0457300

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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:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
None

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

Tpsa:
74.68

Logp:
2.51832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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CS-0457301

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(O)CC(NC(C)=O)C1=CC=CC=C1C

Tpsa:
66.4

Logp:
1.64692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4