CS-1066691

1-(Tert-butylsulfonyl)-1-azaspiro[4.4]nonan-3-ol

Manufacturer: ChemScene

CAS Number: 2817638-85-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₃S

Molecular Weight

261.38

Synonyms

None

SMILES

O=S(=O)(N1CC(O)CC12CCCC2)C(C)(C)C

Tpsa

57.61

Logp

1.4941

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1066691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃S

Molecular Weight:
261.38

Synonyms:
None

SMILES:
O=S(=O)(N1CC(O)CC12CCCC2)C(C)(C)C

Tpsa:
57.61

Logp:
1.4941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1066692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃S

Molecular Weight:
247.35

Synonyms:
None

SMILES:
O=S(=O)(N1CC(O)CC12CCC2)C(C)(C)C

Tpsa:
57.61

Logp:
1.104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1066693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrClN₂O₃

Molecular Weight:
377.66

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(NC=2C(Br)=CC(Cl)=CC2O)C1

Tpsa:
61.8

Logp:
3.8393

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1066694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Cl)C=C2C3CC13

Tpsa:
29.1

Logp:
2.3956

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0