CS-0288390

1-(Methylthio)-3-phenylcyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1494292-33-9

Select a Size

Pack Size SKU Availability Price
1g CS-0288390-1g In Stock ₹ 75,720.60

CS-0288390 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

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(C1(SC)CC(C2=CC=CC=C2)C1)O

Tpsa

37.3

Logp

2.7504

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-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0288390

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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(C1(SC)CC(C2=CC=CC=C2)C1)O

Tpsa:
37.3

Logp:
2.7504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂S

Molecular Weight:
202.31

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0288392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂S

Molecular Weight:
174.26

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.9928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂S

Molecular Weight:
158.22

Synonyms:
None

SMILES:
O=C(C1(SC)CC=CC1)O

Tpsa:
37.3

Logp:
1.5228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2