CS-1102363

(1S,5S)-6-Benzyl-2-(tert-butoxycarbonyl)-2,6-diazabicyclo[3.2.0]heptane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3028093-80-0

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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

C₁₈H₂₄N₂O₄

Molecular Weight

332.39

Synonyms

None

SMILES

O=C(N1[C@@]2([H])CN(CC3=CC=CC=C3)[C@@]2([H])C(C(O)=O)C1)OC(C)(C)C

Tpsa

70.08

Logp

2.1909

H Acceptors

4

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-1102363

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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:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])CN(CC3=CC=CC=C3)[C@@]2([H])C(C(O)=O)C1)OC(C)(C)C

Tpsa:
70.08

Logp:
2.1909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1102365

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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:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1)CCC(N)C21CCC2

Tpsa:
64.35

Logp:
2.5612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1102367

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
OC[C@H]1NCCC(O)C1

Tpsa:
52.49

Logp:
-0.9084

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1102369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₂

Molecular Weight:
172.56

Synonyms:
None

SMILES:
FC1=CC(C#C)=C(F)C(Cl)=C1

Tpsa:
0

Logp:
2.5995

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0