CS-0568326

5-Bromo-1-(tert-butyl)-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1269292-54-7

Select a Size

Pack Size SKU Availability Price
25g CS-0568326-25g In Stock ₹ 2,86,882.68

CS-0568326 - 25g

₹ 2,86,882.68

In Stock

Quantity

1

Base Price: ₹ 2,86,882.68

GST (18%): ₹ 51,638.882

Total Price: ₹ 3,38,521.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrN₃

Molecular Weight

228.09

Synonyms

5-bromo-1-tert-butyl-1H-pyrazole-4-carbonitrile

SMILES

N#CC1=C(Br)N(C(C)(C)C)N=C1

Tpsa

41.61

Logp

2.27228

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA38124
1269292-54-7 | 5-Bromo-1-(tert-butyl)-1H-pyrazole-4-carbonitrile
A2B Chem --

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-0568326

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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:
C₈H₁₀BrN₃

Molecular Weight:
228.09

Synonyms:
5-bromo-1-tert-butyl-1H-pyrazole-4-carbonitrile

SMILES:
N#CC1=C(Br)N(C(C)(C)C)N=C1

Tpsa:
41.61

Logp:
2.27228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂O₂

Molecular Weight:
266.04

Synonyms:
None

SMILES:
COC1=CC(OC)=NC(I)=N1

Tpsa:
44.24

Logp:
1.0984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
5-Bromo-2-(propan-2-YL)phenol

SMILES:
OC1=CC(Br)=CC=C1C(C)C

Tpsa:
20.23

Logp:
3.2781

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FIO₂

Molecular Weight:
294.06

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=CC=C1I

Tpsa:
26.3

Logp:
2.607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2