CS-0804365

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpent-4-enoic acid

Manufacturer: ChemScene

CAS Number: 1236297-38-3

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Purity

98%

MDL No

MFCD02094011

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₃NO₄

Molecular Weight

413.47

Synonyms

None

SMILES

C1=CC=C(C=C1)/C=C/CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa

75.63

Logp

5.0818

H Acceptors

3

H Donors

2

Rotatable Bonds

7

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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-0804365

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Purity:
98%

MDL No:
MFCD02094011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃NO₄

Molecular Weight:
413.47

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
75.63

Logp:
5.0818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0804366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇BN₂O₂

Molecular Weight:
340.18

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)(O)O

Tpsa:
69.14

Logp:
3.0905

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0804367

--


Purity:
98%

MDL No:
MFCD10697488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BNO₂

Molecular Weight:
281.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC=CC(=C2)C3=CC=CC=C3

Tpsa:
31.35

Logp:
3.0478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804368

--


Purity:
98%

MDL No:
MFCD28721041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₂O

Molecular Weight:
250.60

Synonyms:
None

SMILES:
N#CCC1=CC=C(N)C(OC(F)(F)F)=C1Cl

Tpsa:
59.04

Logp:
2.88688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2