CS-0334775

3-Chloro-5-(tetrahydrofuran-2-yl)-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1245569-57-6

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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

C₆H₈ClN₃O

Molecular Weight

173.60

Synonyms

None

SMILES

C1CC(C2=NC(=NN2)Cl)OC1

Tpsa

50.8

Logp

1.3096

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU97792
1245569-57-6 | 3-Chloro-5-(tetrahydrofuran-2-yl)-1H-1,2,4-triazole
A2B Chem --

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-0334775

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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:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
None

SMILES:
C1CC(C2=NC(=NN2)Cl)OC1

Tpsa:
50.8

Logp:
1.3096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334776

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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:
C₁₄H₂₃Cl₂N₃O

Molecular Weight:
320.26

Synonyms:
2-(4-amino-1-piperidyl)-N-benzyl-acetamide; dihydrochloride

SMILES:
NC1CCN(CC1)CC(NCC2=CC=CC=C2)=O.Cl.Cl

Tpsa:
58.36

Logp:
1.5695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0334777

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
4-nitroindole-3-yl methanol

SMILES:
C1=CC2=C(C(=CN2)CO)C(=C1)[N+](=O)[O-]

Tpsa:
79.16

Logp:
1.5684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334778

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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:
C₁₆H₂₀O₂Si

Molecular Weight:
272.41

Synonyms:
{2-[(3-Methoxyphenyl)dimethylsilyl]phenyl}methanol

SMILES:
COC1=CC(=CC=C1)[Si](C)(C)C2=CC=CC=C2CO

Tpsa:
29.46

Logp:
2.0101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4