CS-1094082

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-iodophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1869103-50-3

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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

C₂₃H₁₈INO₄

Molecular Weight

499.30

Synonyms

None

SMILES

O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(I)C=C4

Tpsa

75.63

Logp

4.9556

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-1094082

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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:
C₂₃H₁₈INO₄

Molecular Weight:
499.30

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(I)C=C4

Tpsa:
75.63

Logp:
4.9556

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1094083

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O

Molecular Weight:
255.20

Synonyms:
None

SMILES:
O=C1NN=CC1=CNC=2C=CC=CC2C(F)(F)F

Tpsa:
53.49

Logp:
2.1168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1094085

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂S₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
O=C(OC)C=1C=CSC1NC(=S)NC=2C=CC=CC2

Tpsa:
50.36

Logp:
3.3436

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1094086

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=C1C=2C=CSC2N=CN1CC=3C=CC=C(C3)C

Tpsa:
34.89

Logp:
2.81472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2