CS-0615333

tert-Butyl 6,6-difluoro-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2781104-13-8

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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

C₁₂H₁₇F₂N₃O₄

Molecular Weight

305.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC2(NC(NC2=O)=O)C(F)(F)C1

Tpsa

87.74

Logp

0.8407

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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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-0615333

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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:
C₁₂H₁₇F₂N₃O₄

Molecular Weight:
305.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(NC(NC2=O)=O)C(F)(F)C1

Tpsa:
87.74

Logp:
0.8407

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0615334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(C2=C1)NN=C2C(C)(C)C

Tpsa:
67.87

Logp:
2.4321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₄

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(NC(NC2=O)=O)C(C)(C)C1

Tpsa:
87.74

Logp:
1.2316

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0615354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₆S

Molecular Weight:
363.43

Synonyms:
None

SMILES:
CC(C)[C@H](C(O)=O)NC([C@H](CS)NC(CCC[C@H](N)C(O)=O)=O)=O

Tpsa:
158.82

Logp:
-0.7914

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
11