CS-0908217

(1S,2S,5R)-6-Benzyl-3-oxa-6-azabicyclo[3.1.1]heptane-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2997010-35-0

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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

C₁₃H₁₆ClNO₃

Molecular Weight

269.72

Synonyms

None

SMILES

OC([C@@H](OC[C@@]1([H])C2)[C@@]2([H])N1CC3=CC=CC=C3)=O.Cl

Tpsa

49.77

Logp

1.5347

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0908217

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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:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
None

SMILES:
OC([C@@H](OC[C@@]1([H])C2)[C@@]2([H])N1CC3=CC=CC=C3)=O.Cl

Tpsa:
49.77

Logp:
1.5347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0908218

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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:
C₈H₁₂ClF₄N

Molecular Weight:
233.63

Synonyms:
None

SMILES:
FC1(F)C2CNCC1CC(F)(F)C2.Cl

Tpsa:
12.03

Logp:
2.3082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0908219

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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:
C₁₂H₂₀F₂N₂O₃

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(N1CC2COCC(C2(F)F)(N)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
1.2163

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0908220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
OC[C@H]1OC[C@@]2([H])C[C@]1([H])N2CC3=CC=CC=C3

Tpsa:
32.7

Logp:
1.0206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3