CS-0914998

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-(4-chlorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2255321-20-9

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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

C₂₆H₂₄ClNO₄

Molecular Weight

449.93

Synonyms

None

SMILES

C(OC(N([C@@H](CCC1=CC=C(Cl)C=C1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa

66.84

Logp

5.6067

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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

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Img

ChemScene

CS-0914998

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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:
C₂₆H₂₄ClNO₄

Molecular Weight:
449.93

Synonyms:
None

SMILES:
C(OC(N([C@@H](CCC1=CC=C(Cl)C=C1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
66.84

Logp:
5.6067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0914999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₄N₂O₇

Molecular Weight:
496.64

Synonyms:
None

SMILES:
O(C(CC[C@H](NC(CCCCCCCCCCCCCCC)=O)C(OC)=O)=O)N1C(=O)CCC1=O

Tpsa:
119.08

Logp:
4.5129

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0915000

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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:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
C(C(O)=O)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](OCC2=CC=CC=C2)C1

Tpsa:
76.07

Logp:
3.0559

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0915001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₂N₂O₅

Molecular Weight:
452.54

Synonyms:
None

SMILES:
C(OC(N[C@H](C(N[C@H](C(OC)=O)[C@H](C)C)=O)C(C)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
93.73

Logp:
3.8635

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8