CS-0613486

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

Manufacturer: ChemScene

CAS Number: 1691057-24-5

Select a Size

Pack Size SKU Availability Price
1g CS-0613486-1g In Stock ₹ 99,420.72
2.5g CS-0613486-2.5g In Stock ₹ 1,94,477.88
5g CS-0613486-5g In Stock ₹ 2,87,481.60
10g CS-0613486-10g In Stock ₹ 4,26,003.24

CS-0613486 - 1g

₹ 99,420.72

In Stock

Quantity

1

Base Price: ₹ 99,420.72

GST (18%): ₹ 17,895.73

Total Price: ₹ 1,17,316.45

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=CC(Cl)=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa

75.63

Logp

6.0526

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-0613486

--


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=CC(Cl)=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
6.0526

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613487

--


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

Tpsa:
75.63

Logp:
4.8849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇NO₅

Molecular Weight:
375.37

Synonyms:
None

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

Tpsa:
95.86

Logp:
4.4514

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0613490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4CCC4

Tpsa:
75.63

Logp:
3.7784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5