CS-0513049

(R)-1-(isopropylsulfonyl)piperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1568255-47-9

Select a Size

Pack Size SKU Availability Price
1g CS-0513049-1g In Stock ₹ 85,731.12

CS-0513049 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₄S

Molecular Weight

235.30

Synonyms

None

SMILES

O=C([C@@H]1N(S(=O)(C(C)C)=O)CCCC1)O

Tpsa

74.68

Logp

0.6637

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB98732
1568255-47-9 | (2R)-1-(Propane-2-sulfonyl)piperidine-2-carboxylic acid
A2B Chem ₹ 82,565.40

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513049

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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:
C₉H₁₇NO₄S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
O=C([C@@H]1N(S(=O)(C(C)C)=O)CCCC1)O

Tpsa:
74.68

Logp:
0.6637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513050

--


Purity:
98%

MDL No:
MFCD00460120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NOS

Molecular Weight:
201.24

Synonyms:
2-(Furan-2-yl)-1,3-benzothiazole

SMILES:
C1(C2=CC=CO2)=NC3=CC=CC=C3S1

Tpsa:
26.03

Logp:
3.5563

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFOS

Molecular Weight:
261.11

Synonyms:
None

SMILES:
OCC1=C(Br)C2=CC=CC(F)=C2S1

Tpsa:
20.23

Logp:
3.2952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO₄

Molecular Weight:
303.78

Synonyms:
4-(3,4,5-Trimethoxyphenoxy)piperidine

SMILES:
COC1=CC(OC2CCNCC2)=CC(OC)=C1OC.Cl

Tpsa:
48.95

Logp:
2.265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5