CS-0288368

1-(Tert-butylthio)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1492778-07-0

Select a Size

Pack Size SKU Availability Price
1g CS-0288368-1g In Stock ₹ 69,560.28

CS-0288368 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₂S

Molecular Weight

188.29

Synonyms

None

SMILES

O=C(C1(SC(C)(C)C)CCC1)O

Tpsa

37.3

Logp

2.5254

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0288368

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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:
C₉H₁₆O₂S

Molecular Weight:
188.29

Synonyms:
None

SMILES:
O=C(C1(SC(C)(C)C)CCC1)O

Tpsa:
37.3

Logp:
2.5254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
O=C(C1(SC(C)(C)C)CCNCC1)O

Tpsa:
49.33

Logp:
1.7249

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃S

Molecular Weight:
218.31

Synonyms:
None

SMILES:
O=C(C1(SC(C)(C)C)CCOCC1)O

Tpsa:
46.53

Logp:
2.1519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288371

--


Purity:
95%

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(C)C)CC(C)(C)C1)O

Tpsa:
37.3

Logp:
2.7714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3