CS-0288360

4-(Methylsulfonyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1489880-29-6

Select a Size

Pack Size SKU Availability Price
1g CS-0288360-1g In Stock ₹ 2,48,124.00

CS-0288360 - 1g

₹ 2,48,124.00

In Stock

Quantity

1

Base Price: ₹ 2,48,124.00

GST (18%): ₹ 44,662.32

Total Price: ₹ 2,92,786.32

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₄S

Molecular Weight

207.25

Synonyms

None

SMILES

O=C(C1(S(=O)(C)=O)CCNCC1)O

Tpsa

83.47

Logp

-0.7622

H Acceptors

4

H Donors

2

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-0288360

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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:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
None

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

Tpsa:
83.47

Logp:
-0.7622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288361

--


Purity:
95%

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

Tpsa:
37.3

Logp:
3.1615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288362

--


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)C)CC(C)C1)O

Tpsa:
37.3

Logp:
2.7714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288363

--


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

Tpsa:
37.3

Logp:
3.1615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3