CS-0660743

4-(O-tolyloxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 24789-50-2

Select a Size

Pack Size SKU Availability Price
1g CS-0660743-1g In Stock ₹ 13,005.12
5g CS-0660743-5g In Stock ₹ 48,084.72

CS-0660743 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO

Molecular Weight

209.24

Synonyms

None

SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)C#N

Tpsa

33.02

Logp

3.659

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI45762
24789-50-2 | 4-(2-Methylphenoxy)benzonitrile
A2B Chem ₹ 15,058.56 - ₹ 52,961.64

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0660743

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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:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC1=CC=CC=C1OC2=CC=C(C=C2)C#N

Tpsa:
33.02

Logp:
3.659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₆

Molecular Weight:
380.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCNC(=O)OCC1=CC=CC=C1)C(=O)OC

Tpsa:
102.96

Logp:
2.7593

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0660746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₇

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CC(=O)O[C@@H]1[C@@H]2[C@H](O[C@@H]1[C@@H](CO)O)OC(O2)(C)C

Tpsa:
94.45

Logp:
-0.8523

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0660747

--


Purity:
98%

MDL No:
MFCD22571629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)C(=O)OC)C)N.Cl

Tpsa:
52.32

Logp:
2.09404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1