CS-0475899

Methyl 1-aminospiro[2.3]Hexane-5-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1785616-05-8

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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

C₈H₁₄ClNO₂

Molecular Weight

191.66

Synonyms

None

SMILES

Cl.COC(=O)C1CC2(C1)C(N)C2

Tpsa

52.32

Logp

0.7086

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH70464
1785616-05-8 | methyl 2-aminospiro[2.3]hexane-5-carboxylate;hydrochloride
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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ChemScene

CS-0475899

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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:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
Cl.COC(=O)C1CC2(C1)C(N)C2

Tpsa:
52.32

Logp:
0.7086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0475900

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Purity:
98%

MDL No:
MFCD30833591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₂O₂

Molecular Weight:
291.09

Synonyms:
Cyclobutanecarboxylic acid, 1-(3-bromophenyl)-3,3-difluoro-, methyl ester

SMILES:
BrC1C=C(C=CC=1)C2(C(O)=O)CC(F)(F)C2

Tpsa:
37.3

Logp:
3.2006

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475901

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
OCC1CC(C1)C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.1725

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475902

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
N#CC[C@@H]1C[C@H](OCC2=CC=CC=C2)C1

Tpsa:
33.02

Logp:
2.89548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4