CS-0450871

2,4,5-Tribromo-1-ethyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 31250-75-6

Select a Size

Pack Size SKU Availability Price
1g CS-0450871-1g In Stock ₹ 15,571.92

CS-0450871 - 1g

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅Br₃N₂

Molecular Weight

332.82

Synonyms

2,4,5-Tribromo-1-ethyl-imidazole

SMILES

CCN1C(=C(Br)N=C1Br)Br

Tpsa

17.82

Logp

3.1905

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF55667
31250-75-6 | 2,4,5-Tribromo-1-ethyl-1h-imidazole
A2B Chem ₹ 8,556.00 - ₹ 14,031.84

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0450871

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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:
C₅H₅Br₃N₂

Molecular Weight:
332.82

Synonyms:
2,4,5-Tribromo-1-ethyl-imidazole

SMILES:
CCN1C(=C(Br)N=C1Br)Br

Tpsa:
17.82

Logp:
3.1905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
N,2-dimethyl-6-(trifluoromethyl)pyridine-3-carboxamide

SMILES:
CC1=NC(C(F)(F)F)=CC=C1C(NC)=O

Tpsa:
41.99

Logp:
1.76842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
2-(Tert-butoxycarbonylamino)-3-(thiophen-3-yl)propanoic acid

SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CSC=C1)=O)C

Tpsa:
75.63

Logp:
2.2685

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0450875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₂S

Molecular Weight:
251.28

Synonyms:
N-Phenyl 4-fluorobenzenesulfonamide

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

Tpsa:
46.17

Logp:
2.6265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3