CS-0668805

Methyl 3-(3-(hydroxymethyl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 62876-43-1

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Purity

98%

MDL No

MFCD27926632

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

COC(=O)CCC1=CC(=CC=C1)CO

Tpsa

46.53

Logp

1.2845

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ36098
62876-43-1 | Benzenepropanoic acid, 3-(hydroxymethyl)-, methyl ester
A2B Chem --

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-0668805

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Purity:
98%

MDL No:
MFCD27926632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COC(=O)CCC1=CC(=CC=C1)CO

Tpsa:
46.53

Logp:
1.2845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC(=O)CCC1=CC(=CC=C1)C=O

Tpsa:
43.37

Logp:
1.6047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668807

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Purity:
98%

MDL No:
MFCD07780628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrINO₂

Molecular Weight:
341.93

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)O)N)I)Br

Tpsa:
63.32

Logp:
2.3341

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668808

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Purity:
98%

MDL No:
MFCD03669908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN₃

Molecular Weight:
276.56

Synonyms:
None

SMILES:
C1CCN(CC1)C2=NC(=NC=C2Br)Cl

Tpsa:
29.02

Logp:
2.8828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1