CS-0689051

5-(2-Bromophenyl)-1h-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 118863-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0689051-1g In Stock ₹ 20,705.52
5g CS-0689051-5g In Stock ₹ 61,774.32

CS-0689051 - 1g

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrN₃

Molecular Weight

224.06

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=NC=NN2)Br

Tpsa

41.57

Logp

2.2342

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0689051

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃

Molecular Weight:
224.06

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC=NN2)Br

Tpsa:
41.57

Logp:
2.2342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCN.Cl

Tpsa:
35.25

Logp:
2.5991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₂O

Molecular Weight:
257.12

Synonyms:
None

SMILES:
C1=CC2=C(C=C1OCCCCl)C(=NC=N2)Cl

Tpsa:
35.01

Logp:
3.2909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0689054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₄N₃

Molecular Weight:
245.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C(=CC(=N2)C(F)(F)F)N)F

Tpsa:
43.84

Logp:
2.6124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1