CS-0556353

1-Allyl-3-nitro-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 371201-70-6

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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

C₅H₆N₄O₂

Molecular Weight

154.13

Synonyms

3-nitro-1-prop-2-enyl-1,2,4-triazole

SMILES

C=CCN1C=NC(=N1)[N+](=O)[O-]

Tpsa

73.85

Logp

0.3723

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK34348
371201-70-6 | 3-nitro-1-(prop-2-en-1-yl)-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-0556353

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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:
C₅H₆N₄O₂

Molecular Weight:
154.13

Synonyms:
3-nitro-1-prop-2-enyl-1,2,4-triazole

SMILES:
C=CCN1C=NC(=N1)[N+](=O)[O-]

Tpsa:
73.85

Logp:
0.3723

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0556355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)NC)SC

Tpsa:
37.81

Logp:
1.54862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CCOC1=NC(=NC(=C1)C)NCC2=CC=CC=C2

Tpsa:
47.04

Logp:
2.79582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
O=C(N1C)N(C)C2=C(N(CCC)C(S)=N2)C1=O

Tpsa:
61.82

Logp:
0.1324

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2