CS-1091107

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(3,4-difluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2306437-98-7

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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

C₂₅H₂₁F₂NO₄

Molecular Weight

437.44

Synonyms

None

SMILES

FC(C=C1C[C@@H](C(O)=O)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C=C1)F

Tpsa

66.84

Logp

4.8414

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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

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Img

ChemScene

CS-1091107

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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:
C₂₅H₂₁F₂NO₄

Molecular Weight:
437.44

Synonyms:
None

SMILES:
FC(C=C1C[C@@H](C(O)=O)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C=C1)F

Tpsa:
66.84

Logp:
4.8414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1091108

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₅O₂

Molecular Weight:
159.15

Synonyms:
None

SMILES:
O=N(=O)C=C(NC(=N)N)NC

Tpsa:
117.07

Logp:
-1.23553

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1091109

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₃

Molecular Weight:
306.32

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C=3C=CC=CC3C2

Tpsa:
81.4

Logp:
2.20998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1091110

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₂

Molecular Weight:
257.26

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CN=CC2=CC=C3OCOC3=C2

Tpsa:
30.82

Logp:
3.1735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3