CS-0122918

3,5-Dibromo-1-[2-(1,3-dioxan-2-yl)ethyl]-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1240568-05-1

Select a Size

Pack Size SKU Availability Price
10g CS-0122918-10g In Stock ₹ 1,19,612.88

CS-0122918 - 10g

₹ 1,19,612.88

In Stock

Quantity

1

Base Price: ₹ 1,19,612.88

GST (18%): ₹ 21,530.318

Total Price: ₹ 1,41,143.198

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

Other Options

Image Product Name Manufacturer Price Range
AJ26757
1240568-05-1 | 3,5-dibromo-1-[2-(1,3-dioxan-2-yl)ethyl]-1H-1,2,4-triazole
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0122918

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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

--


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

Img

ChemScene

CS-0122921

--


Purity:
98%

MDL No:
MFCD16811156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Br₂N₃

Molecular Weight:
343.02

Synonyms:
None

SMILES:
BrC1=NC(Br)=NN1C/C=C/C2=CC=CC=C2

Tpsa:
30.71

Logp:
3.5165

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3