CS-0288439

2-(Ethylthio)spiro[3.5]nonane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1491122-96-3

Select a Size

Pack Size SKU Availability Price
1g CS-0288439-1g In Stock ₹ 75,549.48

CS-0288439 - 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

C₁₂H₂₀O₂S

Molecular Weight

228.35

Synonyms

None

SMILES

O=C(C1(SCC)CC2(CCCCC2)C1)O

Tpsa

37.3

Logp

3.3072

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

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ChemScene

CS-0288439

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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:
C₁₂H₂₀O₂S

Molecular Weight:
228.35

Synonyms:
None

SMILES:
O=C(C1(SCC)CC2(CCCCC2)C1)O

Tpsa:
37.3

Logp:
3.3072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288440

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃S

Molecular Weight:
230.32

Synonyms:
None

SMILES:
O=C(C1(SCC)CC2(CCOCC2)C1)O

Tpsa:
46.53

Logp:
2.1535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288441

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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:
C₇H₁₂O₂S

Molecular Weight:
160.23

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.7468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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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:
C₈H₁₄O₃S

Molecular Weight:
190.26

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.3733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3