CS-0540895

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

Manufacturer: ChemScene

CAS Number: 34392-57-9

Select a Size

Pack Size SKU Availability Price
1g CS-0540895-1g In Stock ₹ 1,11,570.24

CS-0540895 - 1g

₹ 1,11,570.24

In Stock

Quantity

1

Base Price: ₹ 1,11,570.24

GST (18%): ₹ 20,082.643

Total Price: ₹ 1,31,652.883

Purity

98%

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

2-(1-Methyl-1H-1,2,4-triazol-3-yl)ethanamine

SMILES

CN1C=NC(=N1)CCN

Tpsa

56.73

Logp

-0.6837

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV46041
34392-57-9 | 2-(1-methyl-1H-1,2,4-triazol-3-yl)ethan-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0540895

--


Purity:
98%

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:
2-(1-Methyl-1H-1,2,4-triazol-3-yl)ethanamine

SMILES:
CN1C=NC(=N1)CCN

Tpsa:
56.73

Logp:
-0.6837

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
2-(oxazinan-2-yl)ethanamine

SMILES:
NCCN1OCCCC1

Tpsa:
38.49

Logp:
-0.0275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
1(2H)-Pyridineaceticacid,alpha-methyl-2-oxo-,(alphaS)-(9CI)

SMILES:
O=C(O)[C@H](C)N1C=CC=CC1=O

Tpsa:
59.3

Logp:
0.4939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC([C@H](NC(C)=O)C)=C1

Tpsa:
55.4

Logp:
1.6703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3