CS-0581182

2-Hydroxy-6-isopropyl-3-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 4389-53-1

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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

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

O-CARVACROTINIC ACID

SMILES

CC1=C(C(=C(C=C1)C(C)C)C(=O)O)O

Tpsa

57.53

Logp

2.52222

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB62340
4389-53-1 | 2-Hydroxy-6-isopropyl-3-methylbenzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0581182

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
O-CARVACROTINIC ACID

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

Tpsa:
57.53

Logp:
2.52222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0581183

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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:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
4-{2-[(4-tert-butylphenoxy)acetyl]hydrazino}-4-oxobutanoic acid

SMILES:
O=C(O)CCC(NNC(COC1=CC=C(C(C)(C)C)C=C1)=O)=O

Tpsa:
104.73

Logp:
1.3751

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0581184

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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:
C₁₁H₁₂ClN₃OS

Molecular Weight:
269.75

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Cl)NCN2C(=O)CNC2=S

Tpsa:
44.37

Logp:
1.73452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0581185

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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:
C₁₂H₁₁NS

Molecular Weight:
201.29

Synonyms:
2-(4-METHYLTHIOPHENYL)PYRIDINE

SMILES:
CSC1=CC=C(C=C1)C2=CC=CC=N2

Tpsa:
12.89

Logp:
3.4705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2