CS-0438412

8-Bromo-6-(trifluoromethyl)imidazo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 2151834-34-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0438412-100mg In Stock ₹ 20,106.60
250mg CS-0438412-250mg In Stock ₹ 32,512.80
1g CS-0438412-1g In Stock ₹ 75,549.48

CS-0438412 - 100mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₃N₃

Molecular Weight

266.02

Synonyms

None

SMILES

FC(C1=NC(Br)=C2N=CC=CN21)(F)F

Tpsa

30.19

Logp

2.5106

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH70223
2151834-34-1 | 8-bromo-6-(trifluoromethyl)imidazo[1,5-a]pyrimidine
A2B Chem ₹ 23,186.76 - ₹ 64,512.24

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P271-P280

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438412

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(C1=NC(Br)=C2N=CC=CN21)(F)F

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0438413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N(CC(O)CC1)C21CC2)OC(C)(C)C

Tpsa:
49.77

Logp:
1.9108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0438414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₅IO

Molecular Weight:
323.99

Synonyms:
2,4-Difluoro-3-(trifluoromethoxy)iodobenzene

SMILES:
FC(F)(F)OC1=C(F)C(I)=CC=C1F

Tpsa:
9.23

Logp:
3.468

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0438415

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
None

SMILES:
CC(C1=CC=CC(C(F)F)=C1F)=O

Tpsa:
17.07

Logp:
2.9659

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2