CS-0614039

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,5-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 2243515-56-0

Select a Size

Pack Size SKU Availability Price
1g CS-0614039-1g In Stock ₹ 96,939.48
2.5g CS-0614039-2.5g In Stock ₹ 1,89,515.40
5g CS-0614039-5g In Stock ₹ 2,80,380.12
10g CS-0614039-10g In Stock ₹ 4,15,479.36

CS-0614039 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0614039

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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:
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

Img

ChemScene

CS-0614042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₈N₂O₄S

Molecular Weight:
442.49

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=CSC(NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=N2)C=C1

Tpsa:
88.52

Logp:
5.8693

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5