CS-0613542

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

Manufacturer: ChemScene

CAS Number: 1823234-32-7

Select a Size

Pack Size SKU Availability Price
1g CS-0613542-1g In Stock ₹ 96,939.48
2.5g CS-0613542-2.5g In Stock ₹ 1,89,515.40
5g CS-0613542-5g In Stock ₹ 2,80,380.12
10g CS-0613542-10g In Stock ₹ 4,15,479.36

CS-0613542 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₆F₃NO₅

Molecular Weight

443.37

Synonyms

None

SMILES

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

Tpsa

84.86

Logp

5.6444

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-0613542

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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:
C₂₃H₁₆F₃NO₅

Molecular Weight:
443.37

Synonyms:
None

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

Tpsa:
84.86

Logp:
5.6444

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0613543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆N₂O₄

Molecular Weight:
360.36

Synonyms:
None

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

Tpsa:
88.52

Logp:
4.1408

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC(CO)C(C)(C)C

Tpsa:
58.56

Logp:
2.3198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₅

Molecular Weight:
341.36

Synonyms:
None

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

Tpsa:
95.86

Logp:
2.3607

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6