CS-0231706

2-(Phenylsulfanyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 17431-94-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0231706-100mg In Stock ₹ 8,042.64
250mg CS-0231706-250mg In Stock ₹ 11,208.36
500mg CS-0231706-500mg In Stock ₹ 21,304.44
1g CS-0231706-1g In Stock ₹ 31,143.84
5g CS-0231706-5g In Stock ₹ 90,265.80
10g CS-0231706-10g In Stock ₹ 1,33,730.28

CS-0231706 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂S

Molecular Weight

182.24

Synonyms

2-(Phenylthio)propanoic acid

SMILES

CC(SC1=CC=CC=C1)C(O)=O

Tpsa

37.3

Logp

2.2518

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0231706

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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:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
2-(Phenylthio)propanoic acid

SMILES:
CC(SC1=CC=CC=C1)C(O)=O

Tpsa:
37.3

Logp:
2.2518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0231707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C(O)CN1N=NC(C(O)C)=C1

Tpsa:
88.24

Logp:
-0.584

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0231708

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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:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
3-ethyl-5-methyl-pyrrole-2,4-dicarboxylic acid diethyl ester

SMILES:
O=C(C1=C(CC)C(C(OCC)=O)=C(C)N1)OCC

Tpsa:
68.39

Logp:
2.23892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0231709

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂S

Molecular Weight:
250.75

Synonyms:
None

SMILES:
O=S(C1=CC=C(CN)C=C1)(NCC)=O.[H]Cl

Tpsa:
72.19

Logp:
0.8653

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4