CS-0742436

[2-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)propyl]amine

Manufacturer: ChemScene

CAS Number: 1015846-29-3

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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

C₇H₁₄N₄

Molecular Weight

154.21

Synonyms

None

SMILES

CC(C(C1=NC=NN1C)N)C

Tpsa

56.73

Logp

0.4709

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90473
1015846-29-3 | 2-methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)-1-propanamine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0742436

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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:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(C(C1=NC=NN1C)N)C

Tpsa:
56.73

Logp:
0.4709

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742437

--


Purity:
98%

MDL No:
MFCD18071221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
Cl.CC(C)C1(CN)CC1

Tpsa:
26.02

Logp:
1.8031

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄BrN

Molecular Weight:
180.09

Synonyms:
None

SMILES:
Br.CC(C)NCC=C

Tpsa:
12.03

Logp:
1.7483

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742439

--


Purity:
95%

MDL No:
MFCD26959645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₃N₃

Molecular Weight:
244.55

Synonyms:
None

SMILES:
Cl.Cl.CN(C)CC1=NC(Cl)=CN=C1

Tpsa:
29.02

Logp:
2.0352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2