CS-0714406

2-(1H-1,2,4-Triazol-1-yl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1609404-08-1

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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

C₅H₁₁ClN₄

Molecular Weight

162.62

Synonyms

None

SMILES

Cl.CC(CN)N1C=NC=N1

Tpsa

56.73

Logp

0.2196

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI88137
1609404-08-1 | 2-(1H-1,2,4-Triazol-1-yl)propan-1-amine hydrochloride
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

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Img

ChemScene

CS-0714406

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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:
C₅H₁₁ClN₄

Molecular Weight:
162.62

Synonyms:
None

SMILES:
Cl.CC(CN)N1C=NC=N1

Tpsa:
56.73

Logp:
0.2196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂NO

Molecular Weight:
180.03

Synonyms:
None

SMILES:
Cl.OCC1=NC=CC(Cl)=C1

Tpsa:
33.12

Logp:
1.6491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl₂N₃O

Molecular Weight:
228.12

Synonyms:
None

SMILES:
Cl.Cl.CN1C=CN=C1CNCCO

Tpsa:
50.08

Logp:
0.3456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0714409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

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

Tpsa:
40.54

Logp:
1.8682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3