CS-0892497

2-(Methylsulfonyl)-2,6-diazaspiro[3.5]nonane

Manufacturer: ChemScene

CAS Number: 1360427-18-4

Select a Size

Pack Size SKU Availability Price
1g CS-0892497-1g In Stock ₹ 82,822.08

CS-0892497 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂S

Molecular Weight

204.29

Synonyms

None

SMILES

O=S(N1CC2(CNCCC2)C1)(C)=O

Tpsa

49.41

Logp

-0.3686

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0892497

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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:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
O=S(N1CC2(CNCCC2)C1)(C)=O

Tpsa:
49.41

Logp:
-0.3686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0892498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C)C(Br)=C1Cl

Tpsa:
26.3

Logp:
3.19752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0892500

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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:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
O[C@@H]1C[C@@]2([H])C[C@]1([H])CNC2.Cl

Tpsa:
32.26

Logp:
0.3985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

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CS-0892501

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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:
C₁₃H₁₈F₃NO₆S

Molecular Weight:
373.35

Synonyms:
None

SMILES:
O=C(N(CC1)C(OS(=O)(C(F)(F)F)=O)=CC21COC2)OC(C)(C)C

Tpsa:
82.14

Logp:
2.3514

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2