CS-0701511

3-((1-Hydroxycyclohexyl)ethynyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 886505-90-4

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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

C₁₅H₁₆O₃

Molecular Weight

244.29

Synonyms

None

SMILES

OC(=O)C1=CC(=CC=C1)C#CC1(O)CCCCC1

Tpsa

57.53

Logp

2.4315

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX77264
886505-90-4 | 3-((1-Hydroxycyclohexyl)ethynyl)benzoic acid
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-0701511

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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:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=C1)C#CC1(O)CCCCC1

Tpsa:
57.53

Logp:
2.4315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0701512

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
OC(=O)C(=O)NCC1=CC=CC=C1

Tpsa:
66.4

Logp:
0.3874

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701513

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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:
C₁₄H₉F₃O₃

Molecular Weight:
282.21

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=C1O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
57.53

Logp:
3.7762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701514

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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:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=CC(C(O)=O)=C(O)C=C1

Tpsa:
66.76

Logp:
2.766

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3