CS-0122917

3,5-Dibromo-1-(3-phenylpropyl)-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1240580-01-1

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Purity

98%

MDL No

MFCD16811144

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁Br₂N₃

Molecular Weight

345.03

Synonyms

None

SMILES

BrC1=NC(Br)=NN1CCCC2=CC=CC=C2

Tpsa

30.71

Logp

3.4359

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ26756
1240580-01-1 | 3,5-dibromo-1-(3-phenylpropyl)-1H-1,2,4-triazole
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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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Show Difference

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ChemScene

CS-0122917

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Purity:
98%

MDL No:
MFCD16811144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Br₂N₃

Molecular Weight:
345.03

Synonyms:
None

SMILES:
BrC1=NC(Br)=NN1CCCC2=CC=CC=C2

Tpsa:
30.71

Logp:
3.4359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0122918

--


Purity:
98%

MDL No:
MFCD16811149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Br₂N₃O₂

Molecular Weight:
341.00

Synonyms:
None

SMILES:
BrC1=NC(Br)=NN1CCC2OCCCO2

Tpsa:
49.17

Logp:
1.9562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0122919

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Purity:
98%

MDL No:
MFCD11840291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅Br₂N₃

Molecular Weight:
254.91

Synonyms:
None

SMILES:
CCN1N=C(Br)N=C1Br

Tpsa:
30.71

Logp:
1.823

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0122920

--


Purity:
98%

MDL No:
MFCD16811153

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

Tpsa:
90.92

Logp:
2.5942

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4