CS-0613559

3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,6-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1872019-51-6

Select a Size

Pack Size SKU Availability Price
1g CS-0613559-1g In Stock ₹ 97,025.04
2.5g CS-0613559-2.5g In Stock ₹ 1,89,600.96
5g CS-0613559-5g In Stock ₹ 2,80,465.68
10g CS-0613559-10g In Stock ₹ 4,15,564.92

CS-0613559 - 1g

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

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=C(F)C=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1F

Tpsa

75.63

Logp

5.024

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0613559

--


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=C(F)C=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1F

Tpsa:
75.63

Logp:
5.024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrClN₂O₂

Molecular Weight:
321.60

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=C(Br)C=C1N

Tpsa:
64.35

Logp:
4.0317

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Br₂NO₃

Molecular Weight:
381.06

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(OC)=C(Br)C=C1Br

Tpsa:
47.56

Logp:
4.5672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FINO₂

Molecular Weight:
337.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(F)=C1I

Tpsa:
38.33

Logp:
3.7773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1