CS-0571667

Methyl 2-butyl-4,6-dihydroxybenzoate

Manufacturer: ChemScene

CAS Number: 102342-62-1

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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

C₁₂H₁₆O₄

Molecular Weight

224.25

Synonyms

2,4-dihydroxy-6-n-butylbenzoic acid, methyl ester

SMILES

O=C(OC)C1=C(CCCC)C=C(O)C=C1O

Tpsa

66.76

Logp

2.227

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0571667

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
2,4-dihydroxy-6-n-butylbenzoic acid, methyl ester

SMILES:
O=C(OC)C1=C(CCCC)C=C(O)C=C1O

Tpsa:
66.76

Logp:
2.227

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₅O₆

Molecular Weight:
353.33

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=C(NC(C)=O)N=C3OCC

Tpsa:
151.85

Logp:
-1.2051

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0571669

--


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:
CCOC(=O)CC1CCC2=C1C=CC=C2O

Tpsa:
46.53

Logp:
2.3752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571671

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
1H-Indene-1-acetic acid, 2,3-dihydro-4-methoxy-, ethyl ester

SMILES:
O=C(OCC)CC1CCC2=C1C=CC=C2OC

Tpsa:
35.53

Logp:
2.6782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4