CS-0614035

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-bromo-3-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 2243513-70-2

Select a Size

Pack Size SKU Availability Price
1g CS-0614035-1g In Stock ₹ 1,04,212.08
2.5g CS-0614035-2.5g In Stock ₹ 2,03,889.48
5g CS-0614035-5g In Stock ₹ 3,01,513.44
10g CS-0614035-10g In Stock ₹ 4,47,051.00

CS-0614035 - 1g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₅BrFNO₄

Molecular Weight

456.26

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

5.6474

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-0614035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₅BrFNO₄

Molecular Weight:
456.26

Synonyms:
None

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

Tpsa:
75.63

Logp:
5.6474

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0614036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇N₃O₄

Molecular Weight:
363.37

Synonyms:
None

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

Tpsa:
93.45

Logp:
3.4793

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0614037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅ClN₂O₄

Molecular Weight:
394.81

Synonyms:
None

SMILES:
O=C(C1=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CN=C1Cl)O

Tpsa:
88.52

Logp:
4.7942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

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