CS-1045725

Ethyl 4-(phenylthio)benzoate

Manufacturer: ChemScene

CAS Number: 10129-07-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂S

Molecular Weight

258.34

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(SC=2C=CC=CC2)C=C1

Tpsa

26.3

Logp

4.0145

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA05181
10129-07-4 | Benzoic acid, 4-(phenylthio)-, ethyl ester
A2B Chem ₹ 6,417.00 - ₹ 24,897.96

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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Show Difference

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ChemScene

CS-1045725

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(SC=2C=CC=CC2)C=C1

Tpsa:
26.3

Logp:
4.0145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1045727

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
None

SMILES:
O=C(OC1=CC=C(OC(=O)C)C(Br)=C1)C

Tpsa:
52.6

Logp:
2.2997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1045730

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₃S

Molecular Weight:
243.25

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2)S(=O)(=O)F)CCC1

Tpsa:
54.45

Logp:
1.4716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1045731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N₃

Molecular Weight:
181.14

Synonyms:
None

SMILES:
FC=1C=CC(=CC1F)C2=CN=NN2

Tpsa:
41.57

Logp:
1.7499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1