CS-0311109

(R)-2,2-Difluoro-6-sulfamoyl-6-azaspiro[2.5]octane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2384170-65-2

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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

C₈H₁₂F₂N₂O₄S

Molecular Weight

270.25

Synonyms

None

SMILES

O=C([C@@H]1C(F)(F)C12CCN(S(=O)(N)=O)CC2)O

Tpsa

100.7

Logp

-0.3782

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-0311109

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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:
C₈H₁₂F₂N₂O₄S

Molecular Weight:
270.25

Synonyms:
None

SMILES:
O=C([C@@H]1C(F)(F)C12CCN(S(=O)(N)=O)CC2)O

Tpsa:
100.7

Logp:
-0.3782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0311110

--


Purity:
98%

MDL No:
MFCD18394882

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₅BF₂O₃

Molecular Weight:
173.91

Synonyms:
None

SMILES:
OC1=C(F)C=CC(F)=C1B(O)O

Tpsa:
60.69

Logp:
-0.6498

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0311112

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₆H₃BF₅KO

Molecular Weight:
235.99

Synonyms:
None

SMILES:
FC1=CC=C([C-]([B+3]([F-])([F-])[F-])=C1O)F.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0311113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
C=CCOC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
27.69

Logp:
2.5506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4