CS-0613902

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 2243513-28-0

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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

C₂₂H₁₆INO₄

Molecular Weight

485.27

Synonyms

None

SMILES

O=C(O)C1=C(I)C=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa

75.63

Logp

5.3504

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0613902

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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:
C₂₂H₁₆INO₄

Molecular Weight:
485.27

Synonyms:
None

SMILES:
O=C(O)C1=C(I)C=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
5.3504

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃N₃O₅

Molecular Weight:
351.31

Synonyms:
None

SMILES:
O=C(C1=NON=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O

Tpsa:
114.55

Logp:
3.1288

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₅BrClNO₄

Molecular Weight:
472.72

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC(Cl)=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
6.1617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613913

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₄ClFO₃

Molecular Weight:
320.74

Synonyms:
None

SMILES:
FC1=CC=C(CCOC(/C=C/C2=CC(O)=C(Cl)C=C2)=O)C=C1

Tpsa:
46.53

Logp:
3.9838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5