CS-0906269

Methyl (1R,2S,5S)-3-azaspiro[bicyclo[3.1.0]hexane-6,1'-cyclopentane]-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2952552-21-3

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

C₁₁H₁₈ClNO₂

Molecular Weight

231.72

Synonyms

None

SMILES

COC([C@@H]1[C@@]2([H])C3(CCCC3)[C@@]2([H])CN1)=O.Cl

Tpsa

38.33

Logp

1.3594

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0997399

--

Img

ChemScene

CS-0906843

--

Img

ChemScene

CS-1012738

--

Img

ChemScene

CS-0906846

--

Img

ChemScene

CS-0906840

--

Img

ChemScene

CS-0908700

--

Img

ChemScene

CS-0902744

--

Img

ChemScene

CS-0903924

--

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-0906269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
None

SMILES:
COC([C@@H]1[C@@]2([H])C3(CCCC3)[C@@]2([H])CN1)=O.Cl

Tpsa:
38.33

Logp:
1.3594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906282

--


Purity:
98%

MDL No:
MFCD16045906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1CCSC2)O

Tpsa:
37.3

Logp:
2.2356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906283

--


Purity:
98%

MDL No:
MFCD16045692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄S₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(C(S1)=CC(C2)=C1CCS2(=O)=O)O

Tpsa:
71.44

Logp:
0.9172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂S

Molecular Weight:
183.19

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1N(C)N=N2)O

Tpsa:
68.01

Logp:
0.728

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1