CS-1006048

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydro-1H-inden-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2173637-94-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₅NO₄

Molecular Weight

427.49

Synonyms

None

SMILES

C(OC(N[C@@H](CC=1C=C2C(=CC1)CCC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa

75.63

Logp

4.7097

H Acceptors

3

H Donors

2

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1006048

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₅NO₄

Molecular Weight:
427.49

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC=1C=C2C(=CC1)CCC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
75.63

Logp:
4.7097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1006049

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃N₄O₂S

Molecular Weight:
382.36

Synonyms:
None

SMILES:
C(F)(F)(F)C=1C2=C(C(O)=C(C(NC3=NC=CS3)=O)C([C@H](C)N)=N2)C=CC1

Tpsa:
101.13

Logp:
3.6877

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1006050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀FN₃O

Molecular Weight:
337.39

Synonyms:
None

SMILES:
C(NCC)(=O)C1=C(C([C@H](C)N)=NC2=C1C=C(F)C=C2)C3=CC=CC=C3

Tpsa:
68.01

Logp:
3.8103

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1006051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
[C@@H](C(O)=O)(CO)C1=C(F)C(F)=CC=C1

Tpsa:
57.53

Logp:
1.1253

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3