CS-0288428

1-(Ethylthio)-2-methylcyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1512763-75-5

Select a Size

Pack Size SKU Availability Price
5g CS-0288428-5g In Stock ₹ 2,69,257.32

CS-0288428 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

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)C(C)CC1)O

Tpsa

37.3

Logp

1.9928

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-0288428

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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:
C₈H₁₄O₂S

Molecular Weight:
174.26

Synonyms:
None

SMILES:
O=C(C1(SCC)C(C)CC1)O

Tpsa:
37.3

Logp:
1.9928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288429

--


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

Tpsa:
37.3

Logp:
3.019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288430

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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:
C₁₀H₁₈O₂S

Molecular Weight:
202.31

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.6289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0288431

--


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