CS-0715583

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

Manufacturer: ChemScene

CAS Number: 2916866-02-7

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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

C₂₁H₃₀N₂O₅

Molecular Weight

390.47

Synonyms

None

SMILES

O=C(N1[C@H]([C@H](O)C)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)OCC3=CC=CC=C3

Tpsa

79.31

Logp

3.1563

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0715583

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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:
C₂₁H₃₀N₂O₅

Molecular Weight:
390.47

Synonyms:
None

SMILES:
O=C(N1[C@H]([C@H](O)C)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)OCC3=CC=CC=C3

Tpsa:
79.31

Logp:
3.1563

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
CCC(N)C1=NN(C)C=C1

Tpsa:
43.84

Logp:
0.8299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃O

Molecular Weight:
220.07

Synonyms:
None

SMILES:
CCOC(C)N1C=NC(Br)=N1

Tpsa:
39.94

Logp:
1.5956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₃O

Molecular Weight:
147.56

Synonyms:
None

SMILES:
COCN1N=CN=C1Cl

Tpsa:
39.94

Logp:
0.5354

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2