CS-0466627

5-Bromo-2-isobutylbenzonitrile

Manufacturer: ChemScene

CAS Number: 856167-67-4

Select a Size

Pack Size SKU Availability Price
5g CS-0466627-5g In Stock ₹ 2,55,396.60

CS-0466627 - 5g

₹ 2,55,396.60

In Stock

Quantity

1

Base Price: ₹ 2,55,396.60

GST (18%): ₹ 45,971.388

Total Price: ₹ 3,01,367.988

Purity

98%

MDL No

MFCD18910889

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrN

Molecular Weight

238.12

Synonyms

5-bromo-2-(2-methylpropyl)Benzonitrile

SMILES

CC(C)CC1=CC=C(C=C1C#N)Br

Tpsa

23.79

Logp

3.51928

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC34498
856167-67-4 | 5-Bromo-2-isobutylbenzonitrile
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0466627

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Purity:
98%

MDL No:
MFCD18910889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN

Molecular Weight:
238.12

Synonyms:
5-bromo-2-(2-methylpropyl)Benzonitrile

SMILES:
CC(C)CC1=CC=C(C=C1C#N)Br

Tpsa:
23.79

Logp:
3.51928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466628

--


Purity:
98%

MDL No:
MFCD06589812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
(2-METHYL-PIPERIDIN-1-YL)-ACETIC ACID

SMILES:
CC1CCCCN1CC(=O)O

Tpsa:
40.54

Logp:
0.9454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466629

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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:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
9H-fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate

SMILES:
C=CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa:
38.33

Logp:
3.7111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0466630

--


Purity:
98%

MDL No:
MFCD22565720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
8-Methyl-pyrido[1,2-a]pyriMidin-4-one

SMILES:
CC1=CC2=NC=CC(=O)N2C=C1

Tpsa:
34.37

Logp:
1.00292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0