CS-1046823

1-Methyl-4-(trifluoromethyl)-1H-imidazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1524826-45-6

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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

O=C(C1=C(C(F)(F)F)N=CN1C)O

Tpsa

55.12

Logp

1.1371

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BX81301
1524826-45-6 | 1-methyl-4-(trifluoromethyl)-1H-imidazole-5-carboxylic acid
A2B Chem --

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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

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Img

ChemScene

CS-1046823

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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:
O=C(C1=C(C(F)(F)F)N=CN1C)O

Tpsa:
55.12

Logp:
1.1371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₂NO

Molecular Weight:
233.64

Synonyms:
None

SMILES:
CC(C1=CC(C2COC2)=CC(Cl)=N1)(F)F

Tpsa:
22.12

Logp:
2.9605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
O=C1NN(C)C2=C1C=CC=C2N

Tpsa:
63.81

Logp:
0.4488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1046826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=C(C1(C#N)CC12CCN(C(OC(C)(C)C)=O)CC2)O

Tpsa:
90.63

Logp:
2.00198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1