CS-0108332

6-Bromo-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1824284-78-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0108332-100mg In Stock ₹ 24,555.72
250mg CS-0108332-250mg In Stock ₹ 36,961.92
1g CS-0108332-1g In Stock ₹ 57,154.08

CS-0108332 - 100mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrF₃N₄

Molecular Weight

267.01

Synonyms

None

SMILES

FC(C1=NN2C(C=NC(Br)=C2)=N1)(F)F

Tpsa

43.08

Logp

1.9056

H Acceptors

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0108332

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₂BrF₃N₄

Molecular Weight:
267.01

Synonyms:
None

SMILES:
FC(C1=NN2C(C=NC(Br)=C2)=N1)(F)F

Tpsa:
43.08

Logp:
1.9056

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0108336

--


Purity:
95+%

MDL No:
MFCD00093079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NS

Molecular Weight:
199.27

Synonyms:
4-Dibenzothiophenamine

SMILES:
NC1=C2C(C3=CC=CC=C3S2)=CC=C1

Tpsa:
26.02

Logp:
3.6367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0108338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₂

Molecular Weight:
225.55

Synonyms:
None

SMILES:
O=C(O)C1=CN=CC(C(F)(F)F)=C1Cl

Tpsa:
50.19

Logp:
2.452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108339

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Purity:
98%

MDL No:
MFCD08532461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₂NO

Molecular Weight:
207.61

Synonyms:
2-Amino-1-(3,4-difluorophenyl)-ethanone HCl

SMILES:
FC1=CC=C(C(CN)=O)C=C1F.Cl

Tpsa:
43.09

Logp:
1.528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2