CS-0756753

Tert-butyl 3-(iodomethyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2126161-89-3

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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

C₁₃H₂₂INO₃

Molecular Weight

367.22

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(COC(CI)C2)C1

Tpsa

38.77

Logp

2.8375

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX61002
2126161-89-3 | tert-Butyl 3-(iodomethyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxylate
A2B Chem ₹ 50,223.72 - ₹ 6,89,100.24

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0756753

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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:
C₁₃H₂₂INO₃

Molecular Weight:
367.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(COC(CI)C2)C1

Tpsa:
38.77

Logp:
2.8375

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
NCC1CC2(CO1)CCOCC2

Tpsa:
44.48

Logp:
0.5308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅IO₂

Molecular Weight:
282.12

Synonyms:
None

SMILES:
ICC1CCC2(CCOCC2)O1

Tpsa:
18.46

Logp:
2.1496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
NCC1CCC2(CCOCC2)O1

Tpsa:
44.48

Logp:
0.6733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1