CS-1046787

2-Azaspiro[4.5]decane-1,2-dicarboxylic acid, 8,8-difluoro-, 2-(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 2955708-24-2

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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

C₁₅H₂₃F₂NO₄

Molecular Weight

319.34

Synonyms

None

SMILES

O=C(C1N(C(OC(C)(C)C)=O)CCC12CCC(F)(F)CC2)O

Tpsa

66.84

Logp

3.2761

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1046787

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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:
C₁₅H₂₃F₂NO₄

Molecular Weight:
319.34

Synonyms:
None

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC12CCC(F)(F)CC2)O

Tpsa:
66.84

Logp:
3.2761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O₂

Molecular Weight:
194.11

Synonyms:
None

SMILES:
O=C(C1=NNC=C1C(F)(F)F)OC

Tpsa:
54.98

Logp:
1.2151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C1C2=C(N=C(NC)C(N)=C2)CCN1

Tpsa:
80.04

Logp:
-0.0086

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1046790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
OCC(N1)=CC2=C1C(OCC3=CC=CC=C3)=CC=C2

Tpsa:
45.25

Logp:
3.2392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4