CS-1086294

5-(Trifluoromethyl)-2-azaspiro[3.3]heptan-5-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2940938-68-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁ClF₃NO

Molecular Weight

217.62

Synonyms

None

SMILES

Cl.FC(F)(F)C1(O)CCC21CNC2

Tpsa

32.26

Logp

1.085

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM51264
2940938-68-9 | 7-(trifluoromethyl)-2-azaspiro[3.3]heptan-7-ol;hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-1086294

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃NO

Molecular Weight:
217.62

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1(O)CCC21CNC2

Tpsa:
32.26

Logp:
1.085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1086295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₄

Molecular Weight:
211.64

Synonyms:
None

SMILES:
Cl.O=C(O)C1(CO)COCCNC1

Tpsa:
78.79

Logp:
-0.9087

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1086296

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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:
C₈H₁₆ClNO₄

Molecular Weight:
225.67

Synonyms:
None

SMILES:
Cl.O=C(OC)C1(CO)COCCNC1

Tpsa:
67.79

Logp:
-0.8203

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1086298

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Purity:
80%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₃

Molecular Weight:
213.15

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.OC1C2CNCC12

Tpsa:
69.56

Logp:
-0.1702

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0