CS-0486803

3-(Piperidin-4-ylamino)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1156601-31-8

Select a Size

Pack Size SKU Availability Price
1g CS-0486803-1g In Stock ₹ 1,59,056.04
5g CS-0486803-5g In Stock ₹ 4,45,938.72

CS-0486803 - 1g

₹ 1,59,056.04

In Stock

Quantity

1

Base Price: ₹ 1,59,056.04

GST (18%): ₹ 28,630.087

Total Price: ₹ 1,87,686.127

Purity

98%

MDL No

MFCD12187632

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂S

Molecular Weight

218.32

Synonyms

3-[(Piperidin-4-yl)amino]-1lambda6-thiolane-1,1-dione

SMILES

O=S1(=O)CCC(C1)NC1CCNCC1

Tpsa

58.2

Logp

-0.4849

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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486803

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Purity:
98%

MDL No:
MFCD12187632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
3-[(Piperidin-4-yl)amino]-1lambda6-thiolane-1,1-dione

SMILES:
O=S1(=O)CCC(C1)NC1CCNCC1

Tpsa:
58.2

Logp:
-0.4849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0486804

--


Purity:
98%

MDL No:
MFCD11099731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
None

SMILES:
O=C(NC1CCS(=O)(=O)C1)N1C=CN=C1

Tpsa:
81.06

Logp:
-0.3721

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄S

Molecular Weight:
294.33

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(C=C1)N(C(C)=N2)C3CS(=O)(=O)CC3

Tpsa:
89.26

Logp:
1.40252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486806

--


Purity:
98%

MDL No:
MFCD22196366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
3-Benzyl-6$l^{6}-thia-3-azabicyclo[3.2.1]octane-6,6,8-trione

SMILES:
C1=CC=C(C=C1)CN2CC3S(=O)(=O)CC(C2)C3=O

Tpsa:
54.45

Logp:
0.4845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2