CS-0915019

1-((((9H-Fluoren-9-yl)methoxy)carbonyl)(cyclopropyl)amino)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1697367-12-6

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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

C₂₃H₂₃NO₄

Molecular Weight

377.43

Synonyms

None

SMILES

O=C(O)C1(N(C(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42)C5CC5)CCC1

Tpsa

66.84

Logp

4.4072

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0915019

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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:
C₂₃H₂₃NO₄

Molecular Weight:
377.43

Synonyms:
None

SMILES:
O=C(O)C1(N(C(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42)C5CC5)CCC1

Tpsa:
66.84

Logp:
4.4072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0915020

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCC(=O)S

Tpsa:
55.4

Logp:
2.9815

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0915021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=C([C@@H](C1)CN(CC2CC2)S1(=O)=O)O

Tpsa:
74.68

Logp:
-0.2574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄F₃N₃O₅

Molecular Weight:
431.41

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.C([C@H](NC([C@H]([C@H](CC)C)N)=O)C(O)=O)C=1C=2C(NC1)=CC=CC2

Tpsa:
145.51

Logp:
2.2865

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
7