CS-1150160

(8R,9S)-6-Oxa-2-azaspiro[4.5]decane-8,9-diol hydrochloride

Manufacturer: ChemScene

CAS Number: 2419076-44-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClNO₃

Molecular Weight

209.67

Synonyms

None

SMILES

O[C@H]1CC2(OC[C@H]1O)CCNC2.Cl

Tpsa

61.72

Logp

-0.7176

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL61846
2419076-44-9 | rac-(8R,9S)-6-oxa-2-azaspiro[4.5]decane-8,9-diolhydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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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Img

ChemScene

CS-1150160

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
O[C@H]1CC2(OC[C@H]1O)CCNC2.Cl

Tpsa:
61.72

Logp:
-0.7176

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1150161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O

Molecular Weight:
232.75

Synonyms:
None

SMILES:
Cl.O=C(N1CCNCC1)CC2CCCC2

Tpsa:
32.34

Logp:
1.4203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150164

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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:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
O=C1C(O)=C(OC1CO)C

Tpsa:
66.76

Logp:
-0.2639

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1150165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)NC=2C=CC=CC21

Tpsa:
75.09

Logp:
0.4142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2