CS-0880704

3-(tert-Butoxy)-7-oxaspiro[3.5]nonan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2138229-94-2

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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

C₁₂H₂₄ClNO₂

Molecular Weight

249.78

Synonyms

None

SMILES

CC(C)(C)OC(CC1N)C21CCOCC2.Cl

Tpsa

44.48

Logp

2.1197

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX58158
2138229-94-2 | 3-(tert-butoxy)-7-oxaspiro[3.5]nonan-1-amine hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-P403+P233-P405-P501

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ChemScene

CS-0880704

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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:
C₁₂H₂₄ClNO₂

Molecular Weight:
249.78

Synonyms:
None

SMILES:
CC(C)(C)OC(CC1N)C21CCOCC2.Cl

Tpsa:
44.48

Logp:
2.1197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃N

Molecular Weight:
207.58

Synonyms:
None

SMILES:
FC(C1=NC(C=C)=CC=C1Cl)(F)F

Tpsa:
12.89

Logp:
3.3968

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0880706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClF₂N

Molecular Weight:
169.60

Synonyms:
None

SMILES:
FC1([C@]2([H])[C@@](CC1)([H])[C@H]2N)F.Cl

Tpsa:
26.02

Logp:
1.4106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0880707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrN₃O

Molecular Weight:
190.00

Synonyms:
None

SMILES:
O=C(C1=NNC(Br)=C1)N

Tpsa:
71.77

Logp:
0.2711

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1