CS-0287558

5-(Tert-butylthio)spiro[2.3]hexane-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1491381-87-3

Select a Size

Pack Size SKU Availability Price
1g CS-0287558-1g In Stock ₹ 81,624.24

CS-0287558 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₂S

Molecular Weight

214.32

Synonyms

None

SMILES

O=C(C(C1)(SC(C)(C)C)CC21CC2)O

Tpsa

37.3

Logp

2.9155

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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0287558

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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:
C₁₁H₁₈O₂S

Molecular Weight:
214.32

Synonyms:
None

SMILES:
O=C(C(C1)(SC(C)(C)C)CC21CC2)O

Tpsa:
37.3

Logp:
2.9155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂S

Molecular Weight:
200.30

Synonyms:
None

SMILES:
O=C(C(C1)(SC(C)C)CC21CC2)O

Tpsa:
37.3

Logp:
2.5254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287560

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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:
C₁₂H₁₈O₂S

Molecular Weight:
226.34

Synonyms:
None

SMILES:
O=C(C(C1)(SC2CCCC2)CC31CC3)O

Tpsa:
37.3

Logp:
3.0596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287561

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂S

Molecular Weight:
214.32

Synonyms:
None

SMILES:
O=C(C(C1)(SCC(C)C)CC21CC2)O

Tpsa:
37.3

Logp:
2.773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4