CS-0288431

1-(Ethylthio)-3,3-dimethylcyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1481555-35-4

Select a Size

Pack Size SKU Availability Price
1g CS-0288431-1g In Stock ₹ 75,549.48

CS-0288431 - 1g

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

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

Tpsa

37.3

Logp

2.3829

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-0288431

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

Tpsa:
37.3

Logp:
2.3829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288432

--


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(SCC)CC(C)C1)O

Tpsa:
37.3

Logp:
1.9928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288433

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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:
C₇H₁₀O₃S

Molecular Weight:
174.22

Synonyms:
None

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

Tpsa:
54.37

Logp:
0.9258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0288434

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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:
C₁₁H₂₀O₂S

Molecular Weight:
216.34

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.1631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5