CS-0152714

6-Bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 1250444-41-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0152714-250mg In Stock ₹ 6,331.44
1g CS-0152714-1g In Stock ₹ 16,684.20

CS-0152714 - 250mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

97%

MDL No

MFCD16987575

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₄

Molecular Weight

213.03

Synonyms

6-bromo-2-methyl[1,2,4]triazolo[1,5-a]pyrimidine

SMILES

CC1=NN2C=C(C=NC2=N1)Br

Tpsa

43.08

Logp

1.19522

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI16134
1250444-41-7 | 6-Bromo-2-methyl[1,2,4]triazolo[1,5-a]pyrimidine
A2B Chem ₹ 3,679.08 - ₹ 14,031.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0152714

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Purity:
97%

MDL No:
MFCD16987575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
6-bromo-2-methyl[1,2,4]triazolo[1,5-a]pyrimidine

SMILES:
CC1=NN2C=C(C=NC2=N1)Br

Tpsa:
43.08

Logp:
1.19522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0152715

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Purity:
98%

MDL No:
MFCD10000820

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅N₃

Molecular Weight:
95.10

Synonyms:
1,2,4-Triazine,3-methyl

SMILES:
CC1=NN=CC=N1

Tpsa:
38.67

Logp:
0.18002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0152716

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Purity:
97%

MDL No:
MFCD11111703

Storage:
4°C

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
5-Chlor-3-methyl-s-triazolopyridin

SMILES:
CC1=NN=C2C=CC=C(Cl)N12

Tpsa:
30.19

Logp:
1.69112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0152719

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Purity:
97%

MDL No:
MFCD13188592

Storage:
4°C

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

Molecular Formula:
C₅H₅N₃O

Molecular Weight:
123.11

Synonyms:
(5-Methyl-1,3,4-oxadiazol-2-YL)acetonitrile

SMILES:
CC1=NN=C(CC#N)O1

Tpsa:
62.71

Logp:
0.4441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1