CS-1168838

1-(Benzyloxy)spiro[3.3]heptan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2416231-44-0

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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

C₁₄H₂₀ClNO

Molecular Weight

253.77

Synonyms

None

SMILES

Cl.O(CC=1C=CC=CC1)C2C(N)CC32CCC3

Tpsa

35.25

Logp

2.8949

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL58802
2416231-44-0 | 1-(benzyloxy)spiro[3.3]heptan-2-aminehydrochloride,Mixtureofdiastereomers
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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-1168838

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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:
C₁₄H₂₀ClNO

Molecular Weight:
253.77

Synonyms:
None

SMILES:
Cl.O(CC=1C=CC=CC1)C2C(N)CC32CCC3

Tpsa:
35.25

Logp:
2.8949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168839

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN

Molecular Weight:
237.77

Synonyms:
None

SMILES:
Cl.NC12CC(C3=CC=C(C=C3)CCC)(C1)C2

Tpsa:
26.02

Logp:
3.1937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168840

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
Cl.O=C(NC=1C=CC=C(OCC2CNCC2)C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄O₂Si

Molecular Weight:
134.25

Synonyms:
None

SMILES:
OCCO[Si](C)(C)C

Tpsa:
29.46

Logp:
0.8302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3