CS-0594224

3-(1-Amino-2-methylpropyl)-1H-1,2,4-triazol-5-amine

Manufacturer: ChemScene

CAS Number: 1249898-05-2

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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

C₆H₁₃N₅

Molecular Weight

155.20

Synonyms

None

SMILES

NC1=NC(C(N)C(C)C)=NN1

Tpsa

93.61

Logp

0.0427

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU11963
1249898-05-2 | 5-(1-amino-2-methylpropyl)-1H-1,2,4-triazol-3-amine
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-0594224

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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:
C₆H₁₃N₅

Molecular Weight:
155.20

Synonyms:
None

SMILES:
NC1=NC(C(N)C(C)C)=NN1

Tpsa:
93.61

Logp:
0.0427

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0594225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCC1=CC(=NC=N1)NCCN

Tpsa:
63.83

Logp:
0.4096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0594226

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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:
C₆H₉BrN₄

Molecular Weight:
217.07

Synonyms:
None

SMILES:
C1=C(C=NC(=N1)NCCN)Br

Tpsa:
63.83

Logp:
0.6097

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0594227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O₄

Molecular Weight:
241.59

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=NNC(=O)O2

Tpsa:
102.03

Logp:
1.5915

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2