CS-1100838

tert-Butyl 9-amino-2-oxa-6-azaspiro[3.5]nonane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1367941-27-2

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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

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

O=C(N(CCC1N)CC21COC2)OC(C)(C)C

Tpsa

64.79

Logp

0.9711

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM51248
1367941-27-2 | tert-butyl 9-amino-2-oxa-6-azaspiro[3.5]nonane-6-carboxylate
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-1100838

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(N(CCC1N)CC21COC2)OC(C)(C)C

Tpsa:
64.79

Logp:
0.9711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1100839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₃N₂O₂

Molecular Weight:
255.49

Synonyms:
None

SMILES:
O=C(OC)CC1=C(Cl)N=C(Cl)N=C1Cl

Tpsa:
52.08

Logp:
2.1523

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1100840

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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:
C₇H₂BrClIN

Molecular Weight:
342.36

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=C(I)C(Br)=C1

Tpsa:
23.79

Logp:
3.57878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1100841

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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:
C₇H₈BrFNOP

Molecular Weight:
252.02

Synonyms:
None

SMILES:
O=P(C)(C)C1=CN=C(C(Br)=C1)F

Tpsa:
29.96

Logp:
2.2312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1