CS-0540999

1,3-Dimethyl-1H-1,2,4-triazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 877131-01-6

Select a Size

Pack Size SKU Availability Price
1g CS-0540999-1g In Stock ₹ 3,13,406.28
5g CS-0540999-5g In Stock ₹ 8,93,845.32
10g CS-0540999-10g In Stock ₹ 13,22,073.12

CS-0540999 - 1g

₹ 3,13,406.28

In Stock

Quantity

1

Base Price: ₹ 3,13,406.28

GST (18%): ₹ 56,413.13

Total Price: ₹ 3,69,819.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O

Molecular Weight

125.13

Synonyms

2,5-Dimethyl-2H-[1,2,4]triazole-3-carbaldehyde

SMILES

CC1=NN(C(=N1)C=O)C

Tpsa

47.78

Logp

-0.06398

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021N60
1,3-dimethyl-1H-1,2,4-triazole-5-carbaldehyde
Aaron Chemicals LLC ₹ 39,272.04 - ₹ 4,65,104.16

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-0540999

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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:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
2,5-Dimethyl-2H-[1,2,4]triazole-3-carbaldehyde

SMILES:
CC1=NN(C(=N1)C=O)C

Tpsa:
47.78

Logp:
-0.06398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C1CC(CNC1)C2=CN=CO2

Tpsa:
38.06

Logp:
1.1416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
None

SMILES:
NCC1=CC=CC(S(C)=O)=C1

Tpsa:
43.09

Logp:
0.8827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
(S)-3-Carbamoyl-piperidine-1-carboxylic acid benzyl ester

SMILES:
O=C(N1C[C@@H](C(N)=O)CCC1)OCC2=CC=CC=C2

Tpsa:
72.63

Logp:
1.5205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3