CS-0455803

1-(2-Bromoethyl)-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 783262-04-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0455803-250mg In Stock ₹ 20,192.16
1g CS-0455803-1g In Stock ₹ 50,138.16
5g CS-0455803-5g In Stock ₹ 1,49,986.68

CS-0455803 - 250mg

₹ 20,192.16

In Stock

Quantity

1

Base Price: ₹ 20,192.16

GST (18%): ₹ 3,634.589

Total Price: ₹ 23,826.749

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆BrN₃

Molecular Weight

176.01

Synonyms

1-(2-bromoethyl)-1,2,4-triazole

SMILES

C(CN1C=NC=N1)Br

Tpsa

30.71

Logp

0.673

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56375
783262-04-4 | 1-(2-Bromoethyl)-1H-1,2,4-triazole hydrobromide
A2B Chem ₹ 14,202.96 - ₹ 1,62,820.68

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0455803

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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:
C₄H₆BrN₃

Molecular Weight:
176.01

Synonyms:
1-(2-bromoethyl)-1,2,4-triazole

SMILES:
C(CN1C=NC=N1)Br

Tpsa:
30.71

Logp:
0.673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
6-Chloro-indan-1-carbonitrile

SMILES:
C1CC(C#N)C2=C1C=CC(=C2)Cl

Tpsa:
23.79

Logp:
2.89338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0455805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₄S

Molecular Weight:
255.25

Synonyms:
None

SMILES:
CN1C(=O)C2=C(N(C)C1=O)SC(=N2)C(=O)OC

Tpsa:
83.19

Logp:
-0.5197

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
1-benzyl-2-oxopiperazine hydrochloride

SMILES:
C1=CC=C(C=C1)CN2CCNCC2=O.Cl

Tpsa:
32.34

Logp:
1.0402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2