CS-0438402

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

Manufacturer: ChemScene

CAS Number: 2151835-19-5

Select a Size

Pack Size SKU Availability Price
1g CS-0438402-1g In Stock ₹ 1,52,895.72

CS-0438402 - 1g

₹ 1,52,895.72

In Stock

Quantity

1

Base Price: ₹ 1,52,895.72

GST (18%): ₹ 27,521.23

Total Price: ₹ 1,80,416.95

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₃N₃

Molecular Weight

266.02

Synonyms

None

SMILES

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

Tpsa

30.19

Logp

2.5106

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0438402

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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:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

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

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0438403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O₄S

Molecular Weight:
333.08

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(C(F)(F)F)=O)=CC(Br)=C1

Tpsa:
71.44

Logp:
2.4408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438405

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₃BrF₂N₂

Molecular Weight:
196.98

Synonyms:
None

SMILES:
FC(N1C(Br)=CN=C1)F

Tpsa:
17.82

Logp:
2.0407

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0438406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃IN₂

Molecular Weight:
312.03

Synonyms:
CID 135395934

SMILES:
FC(C1=NC=C2C=CC(I)=CN21)(F)F

Tpsa:
17.3

Logp:
2.9577

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0