CS-0725227

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((diethoxyphosphoryl)difluoromethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 156017-45-7

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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

C₂₉H₃₀F₂NO₇P

Molecular Weight

573.52

Synonyms

None

SMILES

CCOP(=O)(OCC)C(F)(F)C1=CC=C(C[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1

Tpsa

111.16

Logp

6.5364

H Acceptors

6

H Donors

2

Rotatable Bonds

12

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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-0725227

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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:
C₂₉H₃₀F₂NO₇P

Molecular Weight:
573.52

Synonyms:
None

SMILES:
CCOP(=O)(OCC)C(F)(F)C1=CC=C(C[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1

Tpsa:
111.16

Logp:
6.5364

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0725235

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCCC(S)C1

Tpsa:
38.33

Logp:
2.7521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0725241

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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:
C₆H₆IN₃O

Molecular Weight:
263.04

Synonyms:
None

SMILES:
IC1=C2N(CCNC2=O)N=C1

Tpsa:
46.92

Logp:
0.2311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0725242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O

Molecular Weight:
216.04

Synonyms:
None

SMILES:
BrC1=C2N(CCNC2=O)N=C1

Tpsa:
46.92

Logp:
0.389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0