CS-0446620

1-(2,2,2-Trifluoroethyl)-1H-imidazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1439899-01-0

Select a Size

Pack Size SKU Availability Price
1g CS-0446620-1g In Stock ₹ 1,25,944.32

CS-0446620 - 1g

₹ 1,25,944.32

In Stock

Quantity

1

Base Price: ₹ 1,25,944.32

GST (18%): ₹ 22,669.978

Total Price: ₹ 1,48,614.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₃N₂O₂

Molecular Weight

194.11

Synonyms

None

SMILES

C1=CN(CC(F)(F)F)C(=N1)C(=O)O

Tpsa

55.12

Logp

1.1436

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71306
1439899-01-0 | 1-(2,2,2-Trifluoroethyl)-1H-imidazole-2-carboxylic acid
A2B Chem ₹ 23,186.76 - ₹ 98,650.68

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-0446620

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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:
C₆H₅F₃N₂O₂

Molecular Weight:
194.11

Synonyms:
None

SMILES:
C1=CN(CC(F)(F)F)C(=N1)C(=O)O

Tpsa:
55.12

Logp:
1.1436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
COC1=C(C2(CC2)C(=O)O)N=CC=C1

Tpsa:
59.42

Logp:
1.2064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃FN₂O₃

Molecular Weight:
334.39

Synonyms:
tert-Butyl 6'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC3=CC(=CC=C3NC2=O)F

Tpsa:
58.64

Logp:
3.3376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
1-(4-Methoxypyridin-2-YL)cyclopropanecarboxylic acid

SMILES:
COC1=CC(=NC=C1)C2(CC2)C(=O)O

Tpsa:
59.42

Logp:
1.2064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3