CS-0374018

4-((3-Formylphenoxy)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 130205-10-6

Select a Size

Pack Size SKU Availability Price
5g CS-0374018-5g In Stock ₹ 1,85,408.52

CS-0374018 - 5g

₹ 1,85,408.52

In Stock

Quantity

1

Base Price: ₹ 1,85,408.52

GST (18%): ₹ 33,373.534

Total Price: ₹ 2,18,782.054

Purity

97%

MDL No

MFCD08753668

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂

Molecular Weight

237.25

Synonyms

3-(4-Cyanobenzyloxy)benzaldehyde

SMILES

N#CC1=CC=C(COC2=CC=CC(C=O)=C2)C=C1

Tpsa

50.09

Logp

2.94978

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ11396
130205-10-6 | 4-((3-Formylphenoxy)methyl)benzonitrile
A2B Chem ₹ 25,924.68 - ₹ 44,320.08

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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-0374018

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Purity:
97%

MDL No:
MFCD08753668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
3-(4-Cyanobenzyloxy)benzaldehyde

SMILES:
N#CC1=CC=C(COC2=CC=CC(C=O)=C2)C=C1

Tpsa:
50.09

Logp:
2.94978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0374020

--


Purity:
98%

MDL No:
MFCD12197702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=CC1=CN2N=CC(C3=CC=CC=C3)=C2N=C1

Tpsa:
47.26

Logp:
2.2088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0374021

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
(R)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID

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

Tpsa:
76.21

Logp:
0.5561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0374022

--


Purity:
95+%

MDL No:
MFCD07626333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(O)C=C1O

Tpsa:
66.76

Logp:
0.9189

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2