CS-1006094

1-(3-bromo-2-methoxyphenyl)-3-methyl-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 2835521-33-8

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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

C₁₀H₁₀BrN₃O

Molecular Weight

268.11

Synonyms

None

SMILES

BrC1=CC=CC(=C1OC)N2N=C(N=C2)C

Tpsa

39.94

Logp

2.34682

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86641
2835521-33-8 | 1-(3-bromo-2-methoxyphenyl)-3-methyl-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-1006094

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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:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1OC)N2N=C(N=C2)C

Tpsa:
39.94

Logp:
2.34682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₂

Molecular Weight:
246.62

Synonyms:
None

SMILES:
N#CC1(C2=NC=C(C=C2Cl)C(F)(F)F)CC1

Tpsa:
36.68

Logp:
3.30898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006096

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
N#CC1=CC=CN=C1N2CC(C(=O)O)C2

Tpsa:
77.22

Logp:
0.47408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006097

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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:
C₁₁H₉FN₂

Molecular Weight:
188.20

Synonyms:
None

SMILES:
N#CC1(C2=NC=CC=C2F)CC(=C)C1

Tpsa:
36.68

Logp:
2.33208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1