CS-1028426

2-Bromo-4-(trifluoromethyl)-1H-imidazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1784595-55-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂BrF₃N₂O₂

Molecular Weight

258.98

Synonyms

None

SMILES

O=C(O)C=1NC(Br)=NC1C(F)(F)F

Tpsa

65.98

Logp

1.8892

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW39699
1784595-55-6 | 2-Bromo-4-(trifluoromethyl)-1H-imidazole-5-carboxylic acid
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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ChemScene

CS-1028426

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrF₃N₂O₂

Molecular Weight:
258.98

Synonyms:
None

SMILES:
O=C(O)C=1NC(Br)=NC1C(F)(F)F

Tpsa:
65.98

Logp:
1.8892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1028427

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFO₂S

Molecular Weight:
222.66

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(C=C1)C(F)C

Tpsa:
34.14

Logp:
2.6446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1028428

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=C1N2N=CC=C2

Tpsa:
17.82

Logp:
3.2882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1028429

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(N1CCNC(C2=CC=C(F)C=C2)C1)C

Tpsa:
32.34

Logp:
1.3185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1