CS-0611180

8-Benzyl 2-methyl (1R,2R,5S)-3,8-diazabicyclo[3.2.1]octane-2,8-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2376850-62-1

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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

C₁₆H₂₀N₂O₄

Molecular Weight

304.34

Synonyms

None

SMILES

COC([C@@H]1NC[C@@](N2C(OCC3=CC=CC=C3)=O)(CC[C@@]21[H])[H])=O

Tpsa

67.87

Logp

1.301

H Acceptors

5

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

Compare Similar Items

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Img

ChemScene

CS-0611180

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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:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
COC([C@@H]1NC[C@@](N2C(OCC3=CC=CC=C3)=O)(CC[C@@]21[H])[H])=O

Tpsa:
67.87

Logp:
1.301

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₅

Molecular Weight:
374.43

Synonyms:
None

SMILES:
CC(C)(C)OC(N([C@H]1C=O)C[C@@](N2C(OCC3=CC=CC=C3)=O)(CC[C@@]21[H])[H])=O

Tpsa:
76.15

Logp:
2.9744

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0611183

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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:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
(1R)-1-(2,4-dichlorophenyl)ethan-1-ol

SMILES:
O[C@H](C)C1=CC=C(Cl)C=C1Cl

Tpsa:
20.23

Logp:
3.0467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂S

Molecular Weight:
244.74

Synonyms:
None

SMILES:
O=S(C1=CC2=C(C(C)(C)CC2)C=C1)(Cl)=O

Tpsa:
34.14

Logp:
2.8379

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1