CS-1085456

Benzyl (1S,5S)-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2940861-87-8

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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

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

C(OCC1=CC=CC=C1)(=O)N2[C@@]3([C@](CC2)(NC3)[H])[H]

Tpsa

41.57

Logp

1.3693

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-1085456

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@]3([C@](CC2)(NC3)[H])[H]

Tpsa:
41.57

Logp:
1.3693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1N(CCN[C@H]1C)C2CC2

Tpsa:
32.34

Logp:
-0.0309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
[C@H](NC(OCC1=CC=CC=C1)=O)([C@@H](C)O)[C@H]2CNC2

Tpsa:
70.59

Logp:
0.8816

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1085460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₅

Molecular Weight:
286.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@H]1C(OC)=O)(COC2)[H])[H]

Tpsa:
91.09

Logp:
0.121

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1