CS-0883030

3-(Hydroxymethyl)-5-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1352397-52-4

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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

C₉H₁₀O₄

Molecular Weight

182.17

Synonyms

None

SMILES

O=C(O)C1=CC(OC)=CC(CO)=C1

Tpsa

66.76

Logp

0.8857

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01N6C2
3-(Hydroxymethyl)-5-methoxybenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BB59814
1352397-52-4 | 3-(Hydroxymethyl)-5-methoxybenzoic acid
A2B Chem --

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

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Img

ChemScene

CS-0883030

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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:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

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

Tpsa:
66.76

Logp:
0.8857

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0883031

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1CC2(CC1O)CCC2)OC(C)(C)C

Tpsa:
49.77

Logp:
2.1159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0883032

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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:
C₉H₇FO₄

Molecular Weight:
198.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(C=O)=C(OC)C=C1F

Tpsa:
63.6

Logp:
1.345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883033

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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:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=C(F)C=C1OC

Tpsa:
46.53

Logp:
1.84092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2