CS-0244902

1-(4-ethyl-4h-1,2,4-triaZol-3-yl)-n-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1177333-47-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0244902-500mg In Stock ₹ 8,384.88
1g CS-0244902-1g In Stock ₹ 10,780.56
5g CS-0244902-5g In Stock ₹ 35,935.20
10g CS-0244902-10g In Stock ₹ 59,036.40

CS-0244902 - 500mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₄

Molecular Weight

140.19

Synonyms

None

SMILES

CNCC1=NN=CN1CC

Tpsa

42.74

Logp

0.0174

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX26165
1177333-47-9 | [(4-Ethyl-4h-1,2,4-triazol-3-yl)methyl](methyl)amine
A2B Chem ₹ 7,871.52 - ₹ 47,742.48

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0244902

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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:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
CNCC1=NN=CN1CC

Tpsa:
42.74

Logp:
0.0174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0244903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₂N

Molecular Weight:
236.06

Synonyms:
None

SMILES:
FC(F)CNC1=CC=CC(Br)=C1

Tpsa:
12.03

Logp:
3.1261

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0244904

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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:
C₈H₈F₂IN

Molecular Weight:
283.06

Synonyms:
None

SMILES:
IC1=CC(NCC(F)F)=CC=C1

Tpsa:
12.03

Logp:
2.9682

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0244906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
N-(2-carbamoylethyl)oxazolidinone

SMILES:
O=C(N)CCN1C(OCC1)=O

Tpsa:
72.63

Logp:
-0.686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3