CS-0962793

2-((3-Phenylpropyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 30134-08-8

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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

C₁₁H₁₄O₂S

Molecular Weight

210.29

Synonyms

None

SMILES

O=C(O)CSCCCC=1C=CC=CC1

Tpsa

37.3

Logp

2.437

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV29518
30134-08-8 | 2-[(3-phenylpropyl)sulfanyl]acetic acid
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3335

Class

9

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

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Img

ChemScene

CS-0962793

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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:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
O=C(O)CSCCCC=1C=CC=CC1

Tpsa:
37.3

Logp:
2.437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0962794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.6635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0962795

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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:
C₅H₅BrO₂

Molecular Weight:
177.00

Synonyms:
None

SMILES:
O=C1C(O)=C(Br)CC1

Tpsa:
37.3

Logp:
1.5138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0962796

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NS

Molecular Weight:
151.23

Synonyms:
None

SMILES:
N1=C(C=2C=CSC2CC1)C

Tpsa:
12.36

Logp:
2.1132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0