CS-0975371

2-(1-(Phenylthio)cyclobutyl)acetic acid

Manufacturer: ChemScene

CAS Number: 934555-27-8

Select a Size

Pack Size SKU Availability Price
1g CS-0975371-1g In Stock ₹ 1,84,552.92
5g CS-0975371-5g In Stock ₹ 5,20,461.48
10g CS-0975371-10g In Stock ₹ 7,67,901.00

CS-0975371 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂S

Molecular Weight

222.30

Synonyms

None

SMILES

O=C(O)CC1(SC=2C=CC=CC2)CCC1

Tpsa

37.3

Logp

3.1761

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV53754
934555-27-8 | 2-[1-(phenylsulfanyl)cyclobutyl]acetic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-P403+P233-P405-P501

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Img

ChemScene

CS-0975371

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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:
C₁₂H₁₄O₂S

Molecular Weight:
222.30

Synonyms:
None

SMILES:
O=C(O)CC1(SC=2C=CC=CC2)CCC1

Tpsa:
37.3

Logp:
3.1761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0975372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=C(N1)OC2COCC2

Tpsa:
44.24

Logp:
1.9511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0975373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=S(=O)(NC)CC=1C=CC=C(C1)CN

Tpsa:
72.19

Logp:
0.1945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0975374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)CS(=O)(=O)NC

Tpsa:
69.96

Logp:
0.60748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3