CS-0648406

(R)-1,7-Diazaspiro[4.4]nonan-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2445249-53-4

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

C₇H₁₃ClN₂O

Molecular Weight

176.64

Synonyms

None

SMILES

O=C1N[C@]2(CC1)CCNC2.Cl

Tpsa

41.13

Logp

0.0503

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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-0648406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
None

SMILES:
O=C1N[C@]2(CC1)CCNC2.Cl

Tpsa:
41.13

Logp:
0.0503

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0648407

--


Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₄ClF₃N₂O

Molecular Weight:
212.56

Synonyms:
None

SMILES:
FC(F)(F)COC1=CN=C(Cl)N=C1

Tpsa:
35.01

Logp:
2.0711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OC)CCC(C=CN1)=CC1=O

Tpsa:
59.16

Logp:
0.4805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0648409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
None

SMILES:
O=C1N[C@@]2(CC1)CCNC2.Cl

Tpsa:
41.13

Logp:
0.0503

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0