CS-0613606

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-ethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2138132-79-1

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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

C₂₄H₂₁NO₄

Molecular Weight

387.43

Synonyms

None

SMILES

O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(CC)=C1

Tpsa

75.63

Logp

5.3082

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-0613606

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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:
C₂₄H₂₁NO₄

Molecular Weight:
387.43

Synonyms:
None

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

Tpsa:
75.63

Logp:
5.3082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0613607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈N₂O₄

Molecular Weight:
374.39

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)N=C1)O

Tpsa:
88.52

Logp:
4.44922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrFNO₄

Molecular Weight:
334.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(F)C=C1NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.6334

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0613609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₅

Molecular Weight:
346.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(OC)C=C1NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
3.5029

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3