CS-0926127

1,1-Dimethylethyl 6-(difluoromethoxy)-2-azaspiro[3.3]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2059986-62-6

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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

C₁₂H₁₉F₂NO₃

Molecular Weight

263.28

Synonyms

None

SMILES

O=C(N1CC2(CC(C2)OC(F)F)C1)OC(C)(C)C

Tpsa

38.77

Logp

2.6251

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0926127

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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:
C₁₂H₁₉F₂NO₃

Molecular Weight:
263.28

Synonyms:
None

SMILES:
O=C(N1CC2(CC(C2)OC(F)F)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.6251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈BrN₃

Molecular Weight:
330.31

Synonyms:
None

SMILES:
BrCC1=CN(CCCCCCCCCCCC)N=N1

Tpsa:
30.71

Logp:
5.0939

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0926132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₅NOSSiSn

Molecular Weight:
518.46

Synonyms:
None

SMILES:
C[Si](C)(C(C)(C)C)OCC1=NC=C([Sn](CCCC)(CCCC)CCCC)S1

Tpsa:
22.12

Logp:
7.721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0926133

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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:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
[O-][N+](C1=CC=C(C(C)(S(=O)(C)=O)C)C=C1)=O

Tpsa:
77.28

Logp:
1.8745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3