CS-1045462

1-(1-Ethyl-1H-1,2,3-triazol-4-yl)-N-methylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1971106-63-4

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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

C₆H₁₃ClN₄

Molecular Weight

176.65

Synonyms

None

SMILES

Cl.N1=NN(C=C1CNC)CC

Tpsa

42.74

Logp

0.4392

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW27748
1971106-63-4 | [(1-Ethyl-1h-1,2,3-triazol-4-yl)methyl](methyl)amine hydrochloride
A2B Chem ₹ 33,026.16 - ₹ 1,11,912.48

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1045462

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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:
C₆H₁₃ClN₄

Molecular Weight:
176.65

Synonyms:
None

SMILES:
Cl.N1=NN(C=C1CNC)CC

Tpsa:
42.74

Logp:
0.4392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045463

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.O(C=1C=CC=CC1C2CCNCC2)CC

Tpsa:
21.26

Logp:
2.9741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₆

Molecular Weight:
214.66

Synonyms:
None

SMILES:
Cl.N=1C=NC2=C(N=CN2CCN)C1N

Tpsa:
95.64

Logp:
-0.211

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1045465

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrClN₂O

Molecular Weight:
253.52

Synonyms:
None

SMILES:
Cl.BrC1=CC(OC)=CC=C1NN

Tpsa:
47.28

Logp:
2.1651

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2