CS-0950150

3-Hydroxy-1-(methylsulfonyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1497758-62-9

Select a Size

Pack Size SKU Availability Price
1g CS-0950150-1g In Stock ₹ 75,720.60

CS-0950150 - 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

C₆H₁₀O₅S

Molecular Weight

194.21

Synonyms

None

SMILES

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

Tpsa

91.67

Logp

-0.9909

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0950150

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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:
C₆H₁₀O₅S

Molecular Weight:
194.21

Synonyms:
None

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

Tpsa:
91.67

Logp:
-0.9909

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0950151

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
OCC(NCC=1OC(=CC1)C)CO

Tpsa:
65.63

Logp:
0.03082

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0950152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C(O)C1COCCC1N

Tpsa:
72.55

Logp:
-0.5652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0950153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂S

Molecular Weight:
228.35

Synonyms:
None

SMILES:
O=C(O)C1(SC2CCCC2)CC(C)(C)C1

Tpsa:
37.3

Logp:
3.3056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3