CS-0561587

1-(Cyclopropylmethyl)-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1229426-95-2

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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

C₆H₉N₃

Molecular Weight

123.16

Synonyms

None

SMILES

C1CC1CN2C=NC=N2

Tpsa

30.71

Logp

0.6881

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ74023
1229426-95-2 | 1-(cyclopropylmethyl)-1h-1,2,4-triazole
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-0561587

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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:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
C1CC1CN2C=NC=N2

Tpsa:
30.71

Logp:
0.6881

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₄

Molecular Weight:
248.71

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)NC2=CC(=NC(=N2)N)Cl

Tpsa:
63.83

Logp:
2.8853

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
C1C(=C(C(=O)O1)C(=NC(=O)C2=CC=CC=C2)N)O

Tpsa:
101.98

Logp:
0.5529

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561590

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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:
C₉H₁₂BrN₃S

Molecular Weight:
274.18

Synonyms:
HYDRAZINECARBOTHIOAMIDE,N-(4-BROMO-2,6-DIMETHYLPHENYL)

SMILES:
CC1=CC(=CC(=C1NC(=S)NN)C)Br

Tpsa:
50.08

Logp:
2.22604

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1