CS-0759835

6-Oxa-2-azaspiro[3.4]octan-7-ylmethanol;2,2,2-trifluoroacetic acid

Manufacturer: ChemScene

CAS Number: 2375260-17-4

Select a Size

Pack Size SKU Availability Price
1g CS-0759835-1g In Stock ₹ 69,132.48

CS-0759835 - 1g

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄F₃NO₄

Molecular Weight

257.21

Synonyms

None

SMILES

OC(=O)C(F)(F)F.OCC1CC2(CNC2)CO1

Tpsa

78.79

Logp

-0.0095

H Acceptors

4

H Donors

3

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-P280-P302+P352

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Show Difference

Img

ChemScene

CS-0759835

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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:
C₉H₁₄F₃NO₄

Molecular Weight:
257.21

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.OCC1CC2(CNC2)CO1

Tpsa:
78.79

Logp:
-0.0095

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0759836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FO₃

Molecular Weight:
148.13

Synonyms:
None

SMILES:
CC(F)C1(COC1)C(O)=O

Tpsa:
46.53

Logp:
0.4456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FO₃

Molecular Weight:
148.13

Synonyms:
None

SMILES:
OC(=O)C1(CF)CCOC1

Tpsa:
46.53

Logp:
0.4472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅Cl₂NO₂S

Molecular Weight:
190.05

Synonyms:
None

SMILES:
ClC1CN(C1)S(Cl)(=O)=O

Tpsa:
37.38

Logp:
0.393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1