CS-0194130

4-Bromo-2-isopropylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1349717-06-1

Select a Size

Pack Size SKU Availability Price
1g CS-0194130-1g In Stock ₹ 54,330.60
5g CS-0194130-5g In Stock ₹ 2,39,396.88

CS-0194130 - 1g

₹ 54,330.60

In Stock

Quantity

1

Base Price: ₹ 54,330.60

GST (18%): ₹ 9,779.508

Total Price: ₹ 64,110.108

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrN

Molecular Weight

224.10

Synonyms

4-bromo-2-propan-2-ylbenzonitrile

SMILES

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

Tpsa

23.79

Logp

3.44418

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-5664
eMolecules​ 4-Bromo-2-isopropylbenzonitrile | 1349717-06-1 | MFCD19686185 | 1g
eMolecules​ ₹ 55,689.29
AX02783
1349717-06-1 | 4-Bromo-2-isopropylbenzonitrile
A2B Chem ₹ 20,448.84 - ₹ 1,80,959.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0194130

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN

Molecular Weight:
224.10

Synonyms:
4-bromo-2-propan-2-ylbenzonitrile

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

Tpsa:
23.79

Logp:
3.44418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194131

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂IO

Molecular Weight:
298.07

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1F)I)F

Tpsa:
9.23

Logp:
3.3582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0194132

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂IO

Molecular Weight:
298.07

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=C1F)I)F

Tpsa:
9.23

Logp:
3.3566

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0194133

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂IO

Molecular Weight:
255.99

Synonyms:
2,5-dideoxystreptamine-dihydrochloride (4,6-diamino-1,3-cyclohexanediol-2-hcl)

SMILES:
C1=C(C=C(C(=C1F)O)F)I

Tpsa:
20.23

Logp:
2.275

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0