CS-0719571

1-Methyl-5-phenyl-1H-1,2,4-triazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1956335-99-1

Select a Size

Pack Size SKU Availability Price
1g CS-0719571-1g In Stock ₹ 1,23,548.64

CS-0719571 - 1g

₹ 1,23,548.64

In Stock

Quantity

1

Base Price: ₹ 1,23,548.64

GST (18%): ₹ 22,238.755

Total Price: ₹ 1,45,787.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O

Molecular Weight

187.20

Synonyms

None

SMILES

CN1N=C(C=O)N=C1C1=CC=CC=C1

Tpsa

47.78

Logp

1.2946

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P261-P280-P304+P340-P405

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
CN1N=C(C=O)N=C1C1=CC=CC=C1

Tpsa:
47.78

Logp:
1.2946

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)C1=NN=CO1

Tpsa:
38.92

Logp:
1.8757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C(C=C1)N1CC(=O)NCC1=O

Tpsa:
86.71

Logp:
-0.2235

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0719575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N₅

Molecular Weight:
294.14

Synonyms:
None

SMILES:
CN1C=NC2=C(NC3=CC=C(Cl)C=C3)N=C(Cl)N=C12

Tpsa:
55.63

Logp:
3.4137

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2