CS-0682570

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

Manufacturer: ChemScene

CAS Number: 219600-03-0

Select a Size

Pack Size SKU Availability Price
5g CS-0682570-5g In Stock ₹ 1,38,436.08

CS-0682570 - 5g

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

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

CN1C(=NN=C1C2=CC=CC=C2)C=O

Tpsa

47.78

Logp

1.2946

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P261-P280-P304+P340-P405

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682570

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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:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
CN1C(=NN=C1C2=CC=CC=C2)C=O

Tpsa:
47.78

Logp:
1.2946

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)CC#N

Tpsa:
69.96

Logp:
1.74138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrN₂O₂

Molecular Weight:
317.14

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CN=C3)Br

Tpsa:
50.27

Logp:
2.6403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
C1COCCC1C(C2=CN=CC=C2)N

Tpsa:
48.14

Logp:
1.508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2