CS-0802018

3-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5-methoxy-3-azabicyclo[3.1.1]heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2803852-79-9

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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

C₂₃H₂₃NO₅

Molecular Weight

393.43

Synonyms

None

SMILES

COC12CC(CN(C(=O)OCC3C4C(=CC=CC=4)C5C3=CC=CC=5)C2)(C(O)=O)C1

Tpsa

76.07

Logp

3.5011

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0802018

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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:
C₂₃H₂₃NO₅

Molecular Weight:
393.43

Synonyms:
None

SMILES:
COC12CC(CN(C(=O)OCC3C4C(=CC=CC=4)C5C3=CC=CC=5)C2)(C(O)=O)C1

Tpsa:
76.07

Logp:
3.5011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802019

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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:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3(C(O)=O)CC(C2)(C(C)C)C3

Tpsa:
66.84

Logp:
3.146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802020

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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:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
C=CCOC(=O)N1CC2(C(O)=O)CC(C1)(C(C)C)C2

Tpsa:
66.84

Logp:
2.1318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802021

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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:
C₁₉H₂₃NO₄

Molecular Weight:
329.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3(C4CCC4)CC(C2)(C(O)=O)C3

Tpsa:
66.84

Logp:
3.2901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4