CS-0934395

1-((4-Methoxy-3,5-dimethylpyridin-2-yl)methyl)-1H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 1178618-20-6

Select a Size

Pack Size SKU Availability Price
5g CS-0934395-5g In Stock ₹ 2,39,396.88

CS-0934395 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₅O

Molecular Weight

233.27

Synonyms

None

SMILES

N1=CN(N=C1N)CC2=NC=C(C(OC)=C2C)C

Tpsa

78.85

Logp

0.92904

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW12810
1178618-20-6 | 1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-1H-1,2,4-triazol-3-amine
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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

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Img

ChemScene

CS-0934395

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅O

Molecular Weight:
233.27

Synonyms:
None

SMILES:
N1=CN(N=C1N)CC2=NC=C(C(OC)=C2C)C

Tpsa:
78.85

Logp:
0.92904

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0934396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄S

Molecular Weight:
259.13

Synonyms:
None

SMILES:
BrC=1SC(=CC1)CN2N=C(N=C2)N

Tpsa:
56.73

Logp:
1.7326

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
None

SMILES:
O=C1C=CC(N)=CN1CC(F)F

Tpsa:
48.02

Logp:
0.6956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFN₃

Molecular Weight:
239.68

Synonyms:
None

SMILES:
FC1=CC(=CC=C1N2N=CC(Cl)=C2)C(N)C

Tpsa:
43.84

Logp:
2.6845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2