CS-1056993

Methyl 2-azaspiro[3.3]heptane-5-carboxylate 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2939002-89-6

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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

C₁₀H₁₄F₃NO₄

Molecular Weight

269.22

Synonyms

None

SMILES

O=C(O)C(F)(F)F.O=C(OC)C1CCC21CNC2

Tpsa

75.63

Logp

0.7923

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47741
2939002-89-6 | methyl 2-azaspiro[3.3]heptane-7-carboxylate;2,2,2-trifluoroacetic acid
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-1056993

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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:
C₁₀H₁₄F₃NO₄

Molecular Weight:
269.22

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C(OC)C1CCC21CNC2

Tpsa:
75.63

Logp:
0.7923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1056994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
N#CCC1CNC1.O=S(=O)(O)C1=CC=C(C=C1)C

Tpsa:
90.19

Logp:
1.3612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1056995

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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:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
None

SMILES:
Cl.O=C1NC2CNC1C2

Tpsa:
41.13

Logp:
-0.7315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1056996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNS

Molecular Weight:
171.65

Synonyms:
None

SMILES:
Cl.N1=CC=CC=2SC=CC12

Tpsa:
12.89

Logp:
2.7181

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0