CS-0248877

1-(4-Methyl-4h-1,2,4-triazol-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 924861-86-9

Select a Size

Pack Size SKU Availability Price
1g CS-0248877-1g In Stock ₹ 6,844.80
5g CS-0248877-5g In Stock ₹ 25,154.64
10g CS-0248877-10g In Stock ₹ 43,977.84

CS-0248877 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₄

Molecular Weight

126.16

Synonyms

(R/S)-1-(4-methyl-4H-1,2,4-triazol-3-yl)ethanamine

SMILES

CC(C1=NN=CN1C)N

Tpsa

56.73

Logp

-0.1652

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ00017
924861-86-9 | 1-(4-Methyl-4H-1,2,4-triazol-3-yl)ethylamine dihydrochloride
A2B Chem ₹ 7,871.52 - ₹ 17,710.92

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0248877

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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:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
(R/S)-1-(4-methyl-4H-1,2,4-triazol-3-yl)ethanamine

SMILES:
CC(C1=NN=CN1C)N

Tpsa:
56.73

Logp:
-0.1652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0248878

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂N

Molecular Weight:
187.57

Synonyms:
None

SMILES:
N#CC(F)(C1=CC=C(Cl)C=C1)F

Tpsa:
23.79

Logp:
2.95538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0248879

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
6-Acetyl-3,4-dihydroquinolin-2(1H)-one

SMILES:
CC(C1=CC2=C(NC(CC2)=O)C=C1)=O

Tpsa:
46.17

Logp:
1.7739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0248880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CC(C1=CC=C(OCCOC)C(OC)=C1)=O

Tpsa:
44.76

Logp:
1.923

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6