CS-0614038

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2243515-05-9

The price for this product is unavailable. Please request a quote

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(C)=C1C

Tpsa

75.63

Logp

5.36264

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL65624
2243515-05-9 | 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,3-dimethylbenzoicacid
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0614038

--


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(C)=C1C

Tpsa:
75.63

Logp:
5.36264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0614039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₅F₂NO₄

Molecular Weight:
395.36

Synonyms:
None

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

Tpsa:
75.63

Logp:
5.024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0614040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₆F₃NO₅

Molecular Weight:
443.37

Synonyms:
None

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

Tpsa:
84.86

Logp:
5.6444

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0614041

--


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(O)CC1=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=NC=C1

Tpsa:
88.52

Logp:
4.0697

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5