CS-0323030

2-(4-(Tert-butyl)phenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 50635-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0323030-1g In Stock ₹ 12,748.44
5g CS-0323030-5g In Stock ₹ 37,817.52

CS-0323030 - 1g

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

(4-Tert-butylphenoxy)acetonitrile

SMILES

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

Tpsa

33.02

Logp

2.88648

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB55224
50635-24-0 | (4-tert-Butylphenoxy)acetonitrile
A2B Chem ₹ 2,652.36 - ₹ 22,587.84

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H312-H315-H319-H331-H335

Precautionary Statements

P261-P280-P304+P340-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323030

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
(4-Tert-butylphenoxy)acetonitrile

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

Tpsa:
33.02

Logp:
2.88648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₃

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC1(C2=CC=CC=C2)C(=O)C(=CO1)C3=CC=CC=C3

Tpsa:
35.53

Logp:
3.1262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0323032

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
3-Amino-6-phenylpyrazine-2-carbonitrile

SMILES:
C1=CC=C(C=C1)C2=CNC(=N)C(=N2)C#N

Tpsa:
76.32

Logp:
1.42785

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0323033

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₃

Molecular Weight:
276.68

Synonyms:
2-nitro-N-(m-tolyl)benzamide

SMILES:
O=C(NC1=CC=CC=C1Cl)C2=CC=CC=C2[N+]([O-])=O

Tpsa:
72.24

Logp:
3.5005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3