CS-0642259

Cis-1-Azaspiro[3.3]heptan-6-ol, 6-methyl-,2,2,2-trifluoroacetate 1:1

Manufacturer: ChemScene

CAS Number: 2755418-52-9

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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

C₉H₁₄F₃NO₃

Molecular Weight

241.21

Synonyms

None

SMILES

O=C(O)C(F)(F)F.C[C@@](C1)(O)C[C@]21CCN2

Tpsa

69.56

Logp

0.8966

H Acceptors

3

H Donors

3

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-0642259

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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:
C₉H₁₄F₃NO₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.C[C@@](C1)(O)C[C@]21CCN2

Tpsa:
69.56

Logp:
0.8966

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0642260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₃S

Molecular Weight:
341.22

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C(OCC2=CC=CC=C2)=C1)(C)=O

Tpsa:
43.37

Logp:
3.4316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0642261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(NCC1N2N=CC=C2OC1)OC(C)(C)C

Tpsa:
65.38

Logp:
1.3413

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0642262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O₂

Molecular Weight:
176.60

Synonyms:
None

SMILES:
O=C(C1=CN(CC)C=N1)O.[H]Cl

Tpsa:
55.12

Logp:
1.023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2