CS-0943249

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

Manufacturer: ChemScene

CAS Number: 1341638-33-2

Select a Size

Pack Size SKU Availability Price
1g CS-0943249-1g In Stock ₹ 2,48,637.36
5g CS-0943249-5g In Stock ₹ 7,06,811.16
10g CS-0943249-10g In Stock ₹ 10,44,858.72

CS-0943249 - 1g

₹ 2,48,637.36

In Stock

Quantity

1

Base Price: ₹ 2,48,637.36

GST (18%): ₹ 44,754.725

Total Price: ₹ 2,93,392.085

Purity

95%

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

N1=NN(C=C1CNCC)C

Tpsa

42.74

Logp

-0.0754

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV53757
1341638-33-2 | ethyl[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]amine
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-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-0943249

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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:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
N1=NN(C=C1CNCC)C

Tpsa:
42.74

Logp:
-0.0754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₂S

Molecular Weight:
165.25

Synonyms:
None

SMILES:
O=S(=O)(CCNC)C(C)C

Tpsa:
46.17

Logp:
0.029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0943251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂S

Molecular Weight:
211.71

Synonyms:
None

SMILES:
O=S(=O)(Cl)N1CCCC(C)(C)C1

Tpsa:
37.38

Logp:
1.592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0943252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)CNCCC(O)C

Tpsa:
32.26

Logp:
1.6862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5