CS-0890240

Ethyl 2-hydroxy-6-(hydroxymethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1171921-54-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD12546864

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(OCC)C1=C(CO)C=CC=C1O

Tpsa

66.76

Logp

1.0612

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ22813
1171921-54-2 | 2-Hydroxy-6-hydroxymethyl-benzoic acid ethyl ester
A2B Chem ₹ 35,507.40 - ₹ 62,629.92

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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

Img

ChemScene

CS-0890240

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Purity:
98%

MDL No:
MFCD12546864

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(OCC)C1=C(CO)C=CC=C1O

Tpsa:
66.76

Logp:
1.0612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0890241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=CC(C#N)=NC=C1OC)O

Tpsa:
83.21

Logp:
0.66008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IO₃

Molecular Weight:
320.12

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.9521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=CC1=CC=C(C)C2=C1C=CN2

Tpsa:
32.86

Logp:
2.28882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1