CS-0084738

3-Propionylphenyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 1369205-80-0

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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

C₁₆H₁₆O₄S

Molecular Weight

304.36

Synonyms

toluene-4-sulfonic acid 3-propionylphenyl ester

SMILES

CCC(C1=CC=CC(OS(=O)(C2=CC=C(C)C=C2)=O)=C1)=O

Tpsa

60.44

Logp

3.35542

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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ChemScene

CS-0084738

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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:
C₁₆H₁₆O₄S

Molecular Weight:
304.36

Synonyms:
toluene-4-sulfonic acid 3-propionylphenyl ester

SMILES:
CCC(C1=CC=CC(OS(=O)(C2=CC=C(C)C=C2)=O)=C1)=O

Tpsa:
60.44

Logp:
3.35542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0084739

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
None

SMILES:
BrC1=CC=C(F)C=C1C(F)(F)C

Tpsa:
0

Logp:
3.6999

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0084740

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Purity:
95+%

MDL No:
MFCD11518969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂

Molecular Weight:
164.59

Synonyms:
None

SMILES:
ClC1=CC2=CN=CN=C2C=C1

Tpsa:
25.78

Logp:
2.2832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0084741

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃

Molecular Weight:
163.15

Synonyms:
4-AMINO-8-FLUOROQUINAZOLINE

SMILES:
NC1=C2C=CC=C(F)C2=NC=N1

Tpsa:
51.8

Logp:
1.3511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0