CS-0754138

4-(Propanoyloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 16358-92-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

None

SMILES

CCC(=O)OC1=CC=C(C=C1)C(O)=O

Tpsa

63.6

Logp

1.7002

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA85639
16358-92-2 | Benzoic acid, 4-(1-oxopropoxy)-
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-0754138

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
CCC(=O)OC1=CC=C(C=C1)C(O)=O

Tpsa:
63.6

Logp:
1.7002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
NC1=C(NC2CCOCC2)C=C(Br)C=C1

Tpsa:
47.28

Logp:
2.6222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0754140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃N

Molecular Weight:
225.99

Synonyms:
None

SMILES:
NC1=C(F)C(F)=C(Br)C(F)=C1

Tpsa:
26.02

Logp:
2.4486

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0754141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₃BO₆

Molecular Weight:
500.39

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)B1OC(C)(C)C(C)(C)O1)C1=CC=C(C=C1)C(=O)OCC

Tpsa:
71.06

Logp:
5.6732

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7