CS-0551838

6-Methyl-5-(pyrrolidin-1-yl)-3-(p-tolyl)-1,2,4-triazine

Manufacturer: ChemScene

CAS Number: 339013-30-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0551838-250mg In Stock ₹ 2,01,066.00

CS-0551838 - 250mg

₹ 2,01,066.00

In Stock

Quantity

1

Base Price: ₹ 2,01,066.00

GST (18%): ₹ 36,191.88

Total Price: ₹ 2,37,257.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₄

Molecular Weight

254.33

Synonyms

None

SMILES

CC1=CC=C(C2=NC(N3CCCC3)=C(C)N=N2)C=C1

Tpsa

41.91

Logp

2.75564

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM29577
339013-30-8 | 6-Methyl-5-(pyrrolidin-1-yl)-3-(p-tolyl)-1,2,4-triazine
A2B Chem --

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

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Img

ChemScene

CS-0551838

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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:
C₁₅H₁₈N₄

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC1=CC=C(C2=NC(N3CCCC3)=C(C)N=N2)C=C1

Tpsa:
41.91

Logp:
2.75564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CCCNC1=NC(=C(C=C1C#N)C(=O)C)C

Tpsa:
65.78

Logp:
2.2862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551840

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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:
C₁₆H₁₁F₃N₂O₂

Molecular Weight:
320.27

Synonyms:
5-Acetyl-6-methyl-2-[3-(trifluoromethyl)phenoxy]nicotinonitrile

SMILES:
CC1=C(C=C(C(=N1)OC2=CC=CC(=C2)C(F)(F)F)C#N)C(=O)C

Tpsa:
62.98

Logp:
4.2754

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551841

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
5-Chloro-3-o-tolyl-[1,2,4]oxadiazole

SMILES:
CC1=CC=CC=C1C2=NOC(=N2)Cl

Tpsa:
38.92

Logp:
2.69842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1