CS-0613899

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,5-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 2243512-53-8

Select a Size

Pack Size SKU Availability Price
1g CS-0613899-1g In Stock ₹ 99,335.16
2.5g CS-0613899-2.5g In Stock ₹ 1,94,392.32
5g CS-0613899-5g In Stock ₹ 2,87,396.04
10g CS-0613899-10g In Stock ₹ 4,25,917.68

CS-0613899 - 1g

₹ 99,335.16

In Stock

Quantity

1

Base Price: ₹ 99,335.16

GST (18%): ₹ 17,880.329

Total Price: ₹ 1,17,215.489

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

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-0613899

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

Tpsa:
75.63

Logp:
5.024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613901

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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:
C₂₀H₁₅N₃O₄

Molecular Weight:
361.35

Synonyms:
None

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

Tpsa:
101.41

Logp:
3.5358

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613902

--


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