CS-0036384

5-Bromo-1-methyl-4-(trifluoromethyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1823319-73-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0036384-100mg In Stock ₹ 20,534.40
250mg CS-0036384-250mg In Stock ₹ 34,224.00
1g CS-0036384-1g In Stock ₹ 85,731.12

CS-0036384 - 100mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄BrF₃N₂

Molecular Weight

229.00

Synonyms

None

SMILES

CN1C=NC(=C1Br)C(F)(F)F

Tpsa

17.82

Logp

2.2014

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-1690
eMolecules​ 5-BROMO-1-METHYL-4-(TRIFLUOROMETHYL)-1H-IMIDAZOLE | 1823319-73-8 | MFCD28119172 | 1g
eMolecules​ ₹ 1,22,536.47

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036384

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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:
C₅H₄BrF₃N₂

Molecular Weight:
229.00

Synonyms:
None

SMILES:
CN1C=NC(=C1Br)C(F)(F)F

Tpsa:
17.82

Logp:
2.2014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0036385

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrN₂

Molecular Weight:
197.03

Synonyms:
2-Bromo-6-(cyanomethyl)pyridine

SMILES:
C1=CC(=NC(=C1)CC#N)Br

Tpsa:
36.68

Logp:
1.91018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036386

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈IN

Molecular Weight:
233.05

Synonyms:
None

SMILES:
CC1=CN=C(C(=C1)C)I

Tpsa:
12.89

Logp:
2.30304

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0036387

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈IN

Molecular Weight:
269.08

Synonyms:
6-Iodo-2-Methyl-Quinoline(WX638050)

SMILES:
CC1=NC2=CC=C(C=C2C=C1)I

Tpsa:
12.89

Logp:
3.14782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0