CS-0660370

(1s,3s,4R)-2-(((9h-Fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.1.0]pentane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2387568-29-6

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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

C₂₀H₁₇NO₄

Molecular Weight

335.35

Synonyms

None

SMILES

O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)[C@@]5([H])C[C@@]15[H])O

Tpsa

66.84

Logp

3.0928

H Acceptors

3

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-0660370

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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:
C₂₀H₁₇NO₄

Molecular Weight:
335.35

Synonyms:
None

SMILES:
O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)[C@@]5([H])C[C@@]15[H])O

Tpsa:
66.84

Logp:
3.0928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0660371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
NC[C@H]1N(C)CCCC1.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
1.273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660372

--


Purity:
98%

MDL No:
MFCD20257893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₆

Molecular Weight:
267.23

Synonyms:
None

SMILES:
O[C@@H](CO1)C[C@H]1COC(C2=CC=C(C=C2)[N+]([O-])=O)=O

Tpsa:
98.9

Logp:
0.9014

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0660373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(O)[C@H](N)C1CC(C)N(C(OC(C)(C)C)=O)CC1

Tpsa:
92.86

Logp:
1.4339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2