CS-0122884

3,5-Dibromo-1-[(oxolan-2-yl)methyl]-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1240571-39-4

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Purity

98%

MDL No

MFCD16811087

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉Br₂N₃O

Molecular Weight

310.97

Synonyms

None

SMILES

BrC1=NC(Br)=NN1CC2OCCC2

Tpsa

39.94

Logp

1.9821

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ26726
1240571-39-4 | 3,5-Dibromo-1-[(oxolan-2-yl)methyl]-1H-1,2,4-triazole
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0122884

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Purity:
98%

MDL No:
MFCD16811087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Br₂N₃O

Molecular Weight:
310.97

Synonyms:
None

SMILES:
BrC1=NC(Br)=NN1CC2OCCC2

Tpsa:
39.94

Logp:
1.9821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0122885

--


Purity:
98%

MDL No:
MFCD16811088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Br₂N₃O

Molecular Weight:
361.03

Synonyms:
None

SMILES:
BrC1=NC(Br)=NN1CCCOC2=CC=CC=C2

Tpsa:
39.94

Logp:
3.2722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0122886

--


Purity:
98%

MDL No:
MFCD16811089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Br₂N₃O

Molecular Weight:
284.94

Synonyms:
3,5-Dibromo-1-(2-methoxyethyl)-1H-[1,2,4]triazole

SMILES:
COCCN1N=C(Br)N=C1Br

Tpsa:
39.94

Logp:
1.4495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0122887

--


Purity:
98%

MDL No:
MFCD16811090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂N₄O₃

Molecular Weight:
389.99

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)CN2N=C(Br)N=C2Br

Tpsa:
90.92

Logp:
2.5942

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4