CS-0776519

rel-Phenylmethyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1279879-34-3

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Purity

98%

MDL No

MFCD25957748

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

None

SMILES

O=C(N1[C@]2([H])CC[C@](NC2)([H])C1)OCC3=CC=CC=C3

Tpsa

41.57

Logp

1.7594

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0776519

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Purity:
98%

MDL No:
MFCD25957748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])CC[C@](NC2)([H])C1)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
1.7594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776520

--


Purity:
98%

MDL No:
MFCD31579467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BN₂O₂

Molecular Weight:
216.04

Synonyms:
None

SMILES:
N#CC1=CC=[C-]([B+3]23[O-]CC[NH]2CC[O-]3)C=C1

Tpsa:
54.28

Logp:
-0.11012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776521

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Purity:
98%

MDL No:
MFCD22690751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCCC(CC(=O)OCC)C[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.6326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0776522

--


Purity:
98%

MDL No:
MFCD16495865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
C[C@@H](CC1)CC[C@@H]1NCC2=CC=CC=C2

Tpsa:
12.03

Logp:
3.3549

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3