CS-0084326

2-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 14388-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0084326-1g In Stock ₹ 21,732.24
5g CS-0084326-5g In Stock ₹ 64,512.24

CS-0084326 - 1g

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄

Molecular Weight

134.14

Synonyms

None

SMILES

CC1=NN2C=CC=NC2=N1

Tpsa

43.08

Logp

0.43272

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ93176
14388-63-7 | 2-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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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-0084326

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
None

SMILES:
CC1=NN2C=CC=NC2=N1

Tpsa:
43.08

Logp:
0.43272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0084328

--


Purity:
98%

MDL No:
MFCD11506046

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
5-Amino-2-bromo-alpha,alpha,alpha-trifluoroanisole

SMILES:
NC1=CC=C(Br)C(OC(F)(F)F)=C1

Tpsa:
35.25

Logp:
2.9299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0084330

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Purity:
95%

MDL No:
MFCD06660251

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆ClF₃O₃

Molecular Weight:
254.59

Synonyms:
4-Chloro-3-(trifluoromethoxy)phenylacetic acid

SMILES:
O=C(O)CC1=CC=C(Cl)C(OC(F)(F)F)=C1

Tpsa:
46.53

Logp:
2.8657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0084331

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
O=C(OCC)CCCCCCC1OC1

Tpsa:
38.83

Logp:
2.2889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8