CS-0933009

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

Manufacturer: ChemScene

CAS Number: 1177349-38-0

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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

C₅H₁₁ClN₄

Molecular Weight

162.62

Synonyms

None

SMILES

Cl.N=1C=NN(C1)CC(N)C

Tpsa

56.73

Logp

0.0471

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV28352
1177349-38-0 | 1-(1H-1,2,4-triazol-1-yl)propan-2-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

Compare Similar Items

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Img

ChemScene

CS-0933009

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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:
C₅H₁₁ClN₄

Molecular Weight:
162.62

Synonyms:
None

SMILES:
Cl.N=1C=NN(C1)CC(N)C

Tpsa:
56.73

Logp:
0.0471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933010

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃S

Molecular Weight:
259.80

Synonyms:
None

SMILES:
Cl.N=1C(=NC(=CC1C)C)SC2CCNCC2

Tpsa:
37.81

Logp:
2.35934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
Cl.O=C1N(CC(N)C1)C2CCCC2

Tpsa:
46.33

Logp:
0.9104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃S

Molecular Weight:
233.76

Synonyms:
None

SMILES:
Cl.N=1C=CN(C1SC2CCNCC2)C

Tpsa:
29.85

Logp:
1.686

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2