CS-0122370

3-(Benzenesulfinyl)-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1253528-16-3

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Purity

98%

MDL No

MFCD17168330

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₃S

Molecular Weight

274.33

Synonyms

None

SMILES

O=C(O)CC(S(C1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa

54.37

Logp

3.0102

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ28291
1253528-16-3 | 3-(benzenesulfinyl)-3-phenylpropanoic acid
A2B Chem ₹ 1,20,211.80 - ₹ 11,89,112.88

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-0122370

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Purity:
98%

MDL No:
MFCD17168330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃S

Molecular Weight:
274.33

Synonyms:
None

SMILES:
O=C(O)CC(S(C1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa:
54.37

Logp:
3.0102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0122372

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Purity:
98%

MDL No:
MFCD17168332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
OC(C1=CC=C(OCO2)C2=C1)CS

Tpsa:
38.69

Logp:
1.3785

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0122376

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Purity:
98%

MDL No:
MFCD17168334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₄S

Molecular Weight:
224.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC([N+]([O-])=O)=C1SC#N

Tpsa:
104.23

Logp:
1.86618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122381

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Purity:
97%

MDL No:
MFCD11847808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
CC1(C)CNC2=C1C(Br)=CC=C2

Tpsa:
12.03

Logp:
3.1522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0