CS-0313051

6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazine

Manufacturer: ChemScene

CAS Number: 18591-75-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0313051-100mg In Stock ₹ 96,853.92

CS-0313051 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄

Molecular Weight

148.17

Synonyms

6,8-DIMETHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE

SMILES

CC1=CC(=NN2C=NN=C12)C

Tpsa

43.08

Logp

0.74114

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE98986
18591-75-8 | 6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazine
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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

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Img

ChemScene

CS-0313051

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
6,8-DIMETHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE

SMILES:
CC1=CC(=NN2C=NN=C12)C

Tpsa:
43.08

Logp:
0.74114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0313052

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=CC=CC2=NC=C(CO)N12

Tpsa:
37.53

Logp:
1.13502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313053

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O

Molecular Weight:
230.35

Synonyms:
1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-ethanone

SMILES:
CC(=O)C1=CC2=C(C=C1)C(C)(C)CCC2(C)C

Tpsa:
17.07

Logp:
4.2382

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0313054

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
4-Chloro-5,6-dimethyl-2-(trifluoromethyl)-1,3-diazine

SMILES:
CC1=C(Cl)N=C(C(F)(F)F)N=C1C

Tpsa:
25.78

Logp:
2.76564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0