CS-0456271

2,5-Dibromo-1,4-dimethyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 850429-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0456271-1g In Stock ₹ 10,523.88
5g CS-0456271-5g In Stock ₹ 31,058.28

CS-0456271 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆Br₂N₂

Molecular Weight

253.92

Synonyms

None

SMILES

CC1=C(Br)N(C)C(=N1)Br

Tpsa

17.82

Logp

2.25352

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0456271

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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:
C₅H₆Br₂N₂

Molecular Weight:
253.92

Synonyms:
None

SMILES:
CC1=C(Br)N(C)C(=N1)Br

Tpsa:
17.82

Logp:
2.25352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456272

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
2-(3-methyl-2-pyridyl)-4-phenylthiazole

SMILES:
CCN(CC)C1=NC=CC(=C1)C(=O)O

Tpsa:
53.43

Logp:
1.626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0456273

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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:
C₆H₇BrClNO

Molecular Weight:
224.48

Synonyms:
Phenol, 2-aMino-3-broMo-, hydrochloride

SMILES:
C1=CC(=C(C(=C1)O)N)Br.Cl

Tpsa:
46.25

Logp:
2.1587

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0456274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.10702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1