CS-0030396

Methyl 3-(2,2,2-trifluoroacetamido)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 79128-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0030396-1g In Stock ₹ 1,368.96
10g CS-0030396-10g In Stock ₹ 8,213.76

CS-0030396 - 1g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₃S

Molecular Weight

253.20

Synonyms

methyl 3-[(2,2,2-trifluoroacetyl)amino]thiophene-2-carboxylate

SMILES

O=C(C1=C(NC(C(F)(F)F)=O)C=CS1)OC

Tpsa

55.4

Logp

2.0355

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0030396

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆F₃NO₃S

Molecular Weight:
253.20

Synonyms:
methyl 3-[(2,2,2-trifluoroacetyl)amino]thiophene-2-carboxylate

SMILES:
O=C(C1=C(NC(C(F)(F)F)=O)C=CS1)OC

Tpsa:
55.4

Logp:
2.0355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0030397

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈Cl₂O₃

Molecular Weight:
247.07

Synonyms:
ethyl (3,4-dichlorophenyl)(oxo)acetate

SMILES:
CCOC(C(C1=CC(Cl)=C(Cl)C=C1)=O)=O

Tpsa:
43.37

Logp:
2.7392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0030399

--


Purity:
98%

MDL No:
MFCD00031671

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₇BrNP

Molecular Weight:
382.23

Synonyms:
None

SMILES:
N#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Tpsa:
23.79

Logp:
0.50808

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0030400

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Purity:
97%

MDL No:
MFCD00047383

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅N₃O₂

Molecular Weight:
139.11

Synonyms:
BUTTPARK 33\08-70

SMILES:
O=C(C1=CN=CN=C1N)O

Tpsa:
89.1

Logp:
-0.243

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1