CS-0865714

3-[4-(Hydroxymethyl)phenyl]-2-propynoic acid

Manufacturer: ChemScene

CAS Number: 1264749-67-8

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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

C₁₀H₈O₃

Molecular Weight

176.17

Synonyms

None

SMILES

O=C(O)C#CC1=CC=C(CO)C=C1

Tpsa

57.53

Logp

0.615

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM42087
1264749-67-8 |
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0865714

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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:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(O)C#CC1=CC=C(CO)C=C1

Tpsa:
57.53

Logp:
0.615

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0865715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(O)C#CC1=C(C)C=C(C)C=C1C

Tpsa:
37.3

Logp:
2.04796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆O₄

Molecular Weight:
214.17

Synonyms:
None

SMILES:
O=C(C#CC1=CC=C(C=C1)C#CC(O)=O)O

Tpsa:
74.6

Logp:
0.5588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0865717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂O

Molecular Weight:
223.01

Synonyms:
None

SMILES:
OC1=CC=C(C(F)F)C(Br)=C1

Tpsa:
20.23

Logp:
3.0923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1