CS-0603485

(3,5-Bis(dimethylamino)-1H-1,2,4-triazol-1-yl)(p-tolyl)methanone

Manufacturer: ChemScene

CAS Number: 478032-05-2

Select a Size

Pack Size SKU Availability Price
5g CS-0603485-5g In Stock ₹ 1,47,163.20

CS-0603485 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₅O

Molecular Weight

273.33

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)N(C)C)N(C)C

Tpsa

54.26

Logp

1.40702

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG30188
478032-05-2 | [3,5-Bis(dimethylamino)-1H-1,2,4-triazol-1-yl](4-methylphenyl)methanone
A2B Chem ₹ 57,581.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0603485

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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:
C₁₄H₁₉N₅O

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)N(C)C)N(C)C

Tpsa:
54.26

Logp:
1.40702

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0603486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃N₅O

Molecular Weight:
327.30

Synonyms:
None

SMILES:
CN(C)C1=NN(C(=N1)N(C)C)C(=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
54.26

Logp:
2.1174

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0603490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(C)NC(=O)N/C=C/C1=CC=CO1

Tpsa:
54.27

Logp:
1.9579

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0603491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃N₃OS₂

Molecular Weight:
343.35

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)SC2=C(N3C=CSC3=N2)C(=O)N)C(F)(F)F

Tpsa:
60.39

Logp:
3.6647

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3