CS-0457401

(R)-1-(methylsulfonyl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1232061-19-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0457401-100mg In Stock ₹ 29,946.00
250mg CS-0457401-250mg In Stock ₹ 59,635.32
1g CS-0457401-1g In Stock ₹ 1,18,928.40

CS-0457401 - 100mg

₹ 29,946.00

In Stock

Quantity

1

Base Price: ₹ 29,946.00

GST (18%): ₹ 5,390.28

Total Price: ₹ 35,336.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O₂S

Molecular Weight

178.25

Synonyms

None

SMILES

N[C@H]1CN(S(=O)(C)=O)CCC1

Tpsa

63.4

Logp

-0.6309

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
N[C@H]1CN(S(=O)(C)=O)CCC1

Tpsa:
63.4

Logp:
-0.6309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₄

Molecular Weight:
265.10

Synonyms:
5,7-DICHLORO-2-(4-PYRIDYL)PYRAZOLO[1,5-A]PYRIMIDINE

SMILES:
ClC1=CC(Cl)=NC2=CC(C3=CC=NC=C3)=NN12

Tpsa:
43.08

Logp:
3.0981

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉NO₅Si

Molecular Weight:
319.47

Synonyms:
(R)-2-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)propanoic acid

SMILES:
O=C(O)[C@@H](CO[Si](C)(C(C)(C)C)C)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
2.9861

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0457404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
OC1=CC=C(F)C=C1C2CC2

Tpsa:
20.23

Logp:
2.4087

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1