CS-0530986

3,5-Dihydroxy-4-isopropylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1213826-92-6

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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

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

None

SMILES

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

Tpsa

77.76

Logp

1.9194

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0530986

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
77.76

Logp:
1.9194

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0530988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BO₃

Molecular Weight:
314.23

Synonyms:
None

SMILES:
CC(C)(C(C)(C)O1)OB1C(CC2)=CCC2C(C=C3)=CC=C3OC

Tpsa:
27.69

Logp:
4.5205

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0530990

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Purity:
98%

MDL No:
MFCD18381937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₃O₃S

Molecular Weight:
275.54

Synonyms:
3,4-Dichloro-2-methoxybenzenesulfonyl chloride

SMILES:
O=S(Cl)(C1=CC=C(C(Cl)=C1OC)Cl)=O

Tpsa:
43.37

Logp:
2.9295

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530991

--


Purity:
98%

MDL No:
MFCD26387392

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
Benzoic acid, 4-bromo-3-(ethoxymethyl)-, ethyl ester

SMILES:
O=C(C1=CC=C(C(COCC)=C1)Br)OCC

Tpsa:
35.53

Logp:
3.1623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5