CS-0895864

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,6-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1701850-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0895864-1g In Stock ₹ 1,07,891.16
2.5g CS-0895864-2.5g In Stock ₹ 2,11,247.64
5g CS-0895864-5g In Stock ₹ 3,12,294.00
10g CS-0895864-10g In Stock ₹ 4,62,879.60

CS-0895864 - 1g

₹ 1,07,891.16

In Stock

Quantity

1

Base Price: ₹ 1,07,891.16

GST (18%): ₹ 19,420.409

Total Price: ₹ 1,27,311.569

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

Tpsa

75.63

Logp

5.024

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0895864

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

Tpsa:
75.63

Logp:
5.024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0895865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₅Cl₂NO₄

Molecular Weight:
428.26

Synonyms:
None

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

Tpsa:
75.63

Logp:
6.0526

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0895866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁BN₂O₃

Molecular Weight:
382.30

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C3CC3)C(C)=CC4=C2C=NN4C5CCCCO5)O1

Tpsa:
45.51

Logp:
4.22042

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0895867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O

Molecular Weight:
335.24

Synonyms:
None

SMILES:
CC1=CC2=C(C(Br)=C1C3CC3)C=NN2C4CCCCO4

Tpsa:
27.05

Logp:
4.68372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2