CS-0613453

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,5-dichlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1546542-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0613453-1g In Stock ₹ 97,025.04
2.5g CS-0613453-2.5g In Stock ₹ 1,89,600.96
5g CS-0613453-5g In Stock ₹ 2,80,465.68
10g CS-0613453-10g In Stock ₹ 4,15,564.92

CS-0613453 - 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

C₂₂H₁₅Cl₂NO₄

Molecular Weight

428.26

Synonyms

None

SMILES

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

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-0613453

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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:
C₂₂H₁₅Cl₂NO₄

Molecular Weight:
428.26

Synonyms:
None

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

Tpsa:
75.63

Logp:
6.0526

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N)C(Br)=C1

Tpsa:
64.35

Logp:
3.3783

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄N₂O₇

Molecular Weight:
488.49

Synonyms:
None

SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1)=O

Tpsa:
142.03

Logp:
4.0954

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0613460

--


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(Cl)=C(C)C=C1Br

Tpsa:
38.33

Logp:
4.75792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1