CS-0582494

2-(4-Isopropylphenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 201284-91-5

Select a Size

Pack Size SKU Availability Price
25g CS-0582494-25g In Stock ₹ 89,239.08

CS-0582494 - 25g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

Acetonitrile, [4-(1-methylethyl)phenoxy]- (9CI)

SMILES

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

Tpsa

33.02

Logp

2.71238

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF39239
201284-91-5 | Acetonitrile, [4-(1-methylethyl)phenoxy]- (9CI)
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582494

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
Acetonitrile, [4-(1-methylethyl)phenoxy]- (9CI)

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

Tpsa:
33.02

Logp:
2.71238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₂

Molecular Weight:
160.13

Synonyms:
1,4-Phthalazinedione

SMILES:
C1=CC=C2C(=C1)C(=O)N=NC2=O

Tpsa:
58.86

Logp:
1.4328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0582496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O₂S

Molecular Weight:
311.15

Synonyms:
2-[(4-Bromophenyl)sulfanyl]-3-nitropyridine

SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Br)[N+](=O)[O-]

Tpsa:
56.03

Logp:
3.9035

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClNO

Molecular Weight:
299.79

Synonyms:
4'-Chloro-2-pyrrolidinomethyl benzophenone

SMILES:
C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Tpsa:
20.31

Logp:
4.1668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4