CS-0000707

2,6-Diazaspiro[3.3]heptane, 2,6-bis(methylsulfonyl)-

Manufacturer: ChemScene

CAS Number: 15769-07-0

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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

C₁₁H₂₂N₂S₂

Molecular Weight

246.44

Synonyms

None

SMILES

C=S(N1CC2(C1)CN(C2)S(=C)(C)=C)(C)=C

Tpsa

6.48

Logp

1.0308

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO51133
15769-07-0 | 2,6-Diazaspiro[3.3]heptane, 2,6-bis(methylsulfonyl)-
A2B Chem --

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

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ChemScene

CS-0000707

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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:
C₁₁H₂₂N₂S₂

Molecular Weight:
246.44

Synonyms:
None

SMILES:
C=S(N1CC2(C1)CN(C2)S(=C)(C)=C)(C)=C

Tpsa:
6.48

Logp:
1.0308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000708

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Purity:
98%

MDL No:
MFCD11849044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂

Molecular Weight:
98.15

Synonyms:
None

SMILES:
C12(CNC2)CNC1

Tpsa:
24.06

Logp:
-0.8208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000709

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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:
C₁₀H₁₅N₃O₄

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C(N(CC(NC)=O)C1)[C@]1(CC2)N2C(OC)=O

Tpsa:
78.95

Logp:
-1.2145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₅

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1)CCC12CC(OC(C2)=O)=O

Tpsa:
72.91

Logp:
1.8673

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0