CS-0698828

Methyl 4-(2,2,2-trifluoroacetamido)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2204460-59-1

Select a Size

Pack Size SKU Availability Price
1g CS-0698828-1g In Stock ₹ 78,372.96

CS-0698828 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₄

Molecular Weight

237.13

Synonyms

None

SMILES

COC(=O)C1=CC(NC(=O)C(F)(F)F)=CO1

Tpsa

68.54

Logp

1.567

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA08261
2204460-59-1 | methyl 4-(2,2,2-trifluoroacetamido)furan-2-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698828

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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:
C₈H₆F₃NO₄

Molecular Weight:
237.13

Synonyms:
None

SMILES:
COC(=O)C1=CC(NC(=O)C(F)(F)F)=CO1

Tpsa:
68.54

Logp:
1.567

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
Cl.Cl.NC(CC1=CC=NC=C1)C(O)=O

Tpsa:
76.21

Logp:
0.8796

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0698830

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₅H₂₉NO₆

Molecular Weight:
439.50

Synonyms:
None

SMILES:
CCC(C)(CC)OC(=O)C[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Tpsa:
101.93

Logp:
4.4903

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0698831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(F)C=C(C=C1)C(C)=O

Tpsa:
43.37

Logp:
2.205

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3