CS-0778868

2-Azaspiro[4.4]nonane-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1522518-27-9

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

Purity

98%

MDL No

MFCD28397285

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

O=C(C(CCC1)C21CCNC2)O

Tpsa

49.33

Logp

0.8508

H Acceptors

2

H Donors

2

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-0778868

--


Purity:
98%

MDL No:
MFCD28397285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(C(CCC1)C21CCNC2)O

Tpsa:
49.33

Logp:
0.8508

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0778869

--


Purity:
98%

MDL No:
MFCD28369614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)C2=CC=CC=C2)F

Tpsa:
26.3

Logp:
3.2793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778871

--


Purity:
98%

MDL No:
MFCD27936861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
C1=CN2C=C(C=CC2=C1)N

Tpsa:
30.43

Logp:
1.5215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0778872

--


Purity:
98%

MDL No:
MFCD28143970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1CCC(C1)NC(=O)NC2=CC=C(C=C2)O

Tpsa:
61.36

Logp:
2.4563

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2