CS-0725506

4-Bromo-2-tert-butyl-2H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 2060027-69-0

Select a Size

Pack Size SKU Availability Price
5g CS-0725506-5g In Stock ₹ 3,16,828.68

CS-0725506 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀BrN₃

Molecular Weight

204.07

Synonyms

None

SMILES

CC(C)(C)N1N=CC(Br)=N1

Tpsa

30.71

Logp

1.7956

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0725506

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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:
C₆H₁₀BrN₃

Molecular Weight:
204.07

Synonyms:
None

SMILES:
CC(C)(C)N1N=CC(Br)=N1

Tpsa:
30.71

Logp:
1.7956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0725507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂O₂S

Molecular Weight:
178.16

Synonyms:
None

SMILES:
OC(=O)C1=CSC=C1C(F)F

Tpsa:
37.3

Logp:
2.3839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃OS

Molecular Weight:
180.15

Synonyms:
None

SMILES:
FC(F)(F)C1=CSC=C1C=O

Tpsa:
17.07

Logp:
2.5794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃OS

Molecular Weight:
180.15

Synonyms:
None

SMILES:
FC(F)(F)C1=CSC(C=O)=C1

Tpsa:
17.07

Logp:
2.5794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1