CS-0642940

2-Bromo-5-(trifluoromethyl)-1H-imidazole hydrobromide

Manufacturer: ChemScene

CAS Number: 2172572-77-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0642940-250mg In Stock ₹ 85,046.64
1g CS-0642940-1g In Stock ₹ 1,71,205.56

CS-0642940 - 250mg

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃Br₂F₃N₂

Molecular Weight

295.88

Synonyms

None

SMILES

FC(C1=CN=C(Br)N1)(F)F.[H]Br

Tpsa

28.68

Logp

2.7689

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY03474
2172572-77-7 | 2-bromo-5-(trifluoromethyl)-1H-imidazole hydrobromide
A2B Chem ₹ 89,495.76 - ₹ 13,76,147.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0642940

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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:
C₄H₃Br₂F₃N₂

Molecular Weight:
295.88

Synonyms:
None

SMILES:
FC(C1=CN=C(Br)N1)(F)F.[H]Br

Tpsa:
28.68

Logp:
2.7689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0642941

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₄ClIN₂

Molecular Weight:
242.45

Synonyms:
None

SMILES:
CN1C(I)=CN=C1Cl

Tpsa:
17.82

Logp:
1.6781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0642942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆O₃Si

Molecular Weight:
390.55

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C=C1

Tpsa:
46.53

Logp:
4.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0642943

--


Purity:
98%

MDL No:
MFCD29991984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O

Molecular Weight:
162.62

Synonyms:
None

SMILES:
OCC1=NC=C(CC)N1.Cl

Tpsa:
48.91

Logp:
0.8862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2