CS-W010211

4-Cyanophenyl 4-ethylbenzoate

Manufacturer: ChemScene

CAS Number: 56131-48-7

Select a Size

Pack Size SKU Availability Price
25g CS-W010211-25g In Stock ₹ 4,534.68
100g CS-W010211-100g In Stock ₹ 6,160.32

CS-W010211 - 25g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD00429470

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₂

Molecular Weight

251.29

Synonyms

P-cyanophenol z-benzoate

SMILES

O=C(OC1=CC=C(C#N)C=C1)C2=CC=C(CC)C=C2

Tpsa

50.09

Logp

3.33988

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI52602
56131-48-7 | 4-Cyanophenyl 4-ethylbenzoate
A2B Chem ₹ 1,711.20 - ₹ 6,759.24

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010211

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Purity:
98%

MDL No:
MFCD00429470

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.29

Synonyms:
P-cyanophenol z-benzoate

SMILES:
O=C(OC1=CC=C(C#N)C=C1)C2=CC=C(CC)C=C2

Tpsa:
50.09

Logp:
3.33988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010212

--


Purity:
97%

MDL No:
MFCD04972273

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
Boc-4-Methylaminobenzoic Acid

SMILES:
O=C(O)C1=CC=C(N(C(OC(C)(C)C)=O)C)C=C1

Tpsa:
66.84

Logp:
2.7561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W010213

--


Purity:
97%

MDL No:
MFCD00151463

Storage:
4°C

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

Molecular Formula:
C₉H₁₆Cl₂N₄

Molecular Weight:
251.16

Synonyms:
Quaternium-15

SMILES:
Cl/C=C\C[N+]12C[N@]3C[N@@](C2)C[N@@](C1)C3.[Cl-]

Tpsa:
9.72

Logp:
-2.7485

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W010214

--


Purity:
98%

MDL No:
MFCD00234955

Storage:
4°C

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

Molecular Formula:
C₆H₅Br₂N

Molecular Weight:
250.92

Synonyms:
None

SMILES:
CC1=CC(Br)=NC=C1Br

Tpsa:
12.89

Logp:
2.91502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0