CS-0725383

3,5-Dibromo-1-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1262197-67-0

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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

C₉H₁₃Br₂N₃O₂

Molecular Weight

355.03

Synonyms

None

SMILES

BrC1=NN(CCOC2CCCCO2)C(Br)=N1

Tpsa

49.17

Logp

2.3463

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE08900
1262197-67-0 | 1H-1,2,4-Triazole, 3,5-dibromo-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-
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-P280-P302+P352

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Img

ChemScene

CS-0725383

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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:
C₉H₁₃Br₂N₃O₂

Molecular Weight:
355.03

Synonyms:
None

SMILES:
BrC1=NN(CCOC2CCCCO2)C(Br)=N1

Tpsa:
49.17

Logp:
2.3463

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0725384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClO₄S

Molecular Weight:
299.53

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1Br)S(Cl)(=O)=O

Tpsa:
71.44

Logp:
2.0748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725385

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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:
C₇H₆BrClO₄S₂

Molecular Weight:
333.61

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C(Br)=C1)S(Cl)(=O)=O

Tpsa:
68.28

Logp:
1.7801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂BNO₄

Molecular Weight:
351.20

Synonyms:
None

SMILES:
CC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1B1OC(C)(C)C(C)(C)O1

Tpsa:
53.72

Logp:
4.22772

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3