CS-0613567

3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 1879387-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0613567-1g In Stock ₹ 99,164.04
2.5g CS-0613567-2.5g In Stock ₹ 1,94,221.20
5g CS-0613567-5g In Stock ₹ 2,87,224.92
10g CS-0613567-10g In Stock ₹ 4,25,746.56

CS-0613567 - 1g

₹ 99,164.04

In Stock

Quantity

1

Base Price: ₹ 99,164.04

GST (18%): ₹ 17,849.527

Total Price: ₹ 1,17,013.567

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

Tpsa

75.63

Logp

5.3504

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0613567

--


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

Tpsa:
75.63

Logp:
5.3504

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrClNO₂

Molecular Weight:
320.61

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C(Cl)=C1C

Tpsa:
38.33

Logp:
4.75792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆FNO₄

Molecular Weight:
377.37

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1F

Tpsa:
75.63

Logp:
4.8849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
None

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

Tpsa:
58.56

Logp:
3.2884

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2