CS-0578548

4-(2-Formyl-6-methoxyphenoxy)butanenitrile

Manufacturer: ChemScene

CAS Number: 928712-02-1

Select a Size

Pack Size SKU Availability Price
1g CS-0578548-1g In Stock ₹ 1,18,500.60
5g CS-0578548-5g In Stock ₹ 2,84,059.20

CS-0578548 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

N#CCCCOC1=C(OC)C=CC=C1C=O

Tpsa

59.32

Logp

2.19028

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AT69683
928712-02-1 | 4-(2-Formyl-6-methoxyphenoxy)butanenitrile
A2B Chem --

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

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Img

ChemScene

CS-0578548

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
N#CCCCOC1=C(OC)C=CC=C1C=O

Tpsa:
59.32

Logp:
2.19028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0578549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)NN

Tpsa:
38.05

Logp:
2.3037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0578550

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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:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
5-(2,4,5-Trimethoxyphenyl)-5-oxovaleric acid

SMILES:
O=C(O)CCCC(C1=CC(OC)=C(OC)C=C1OC)=O

Tpsa:
82.06

Logp:
2.15

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0578551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
C1CCC(C(C1)CC(=O)O)C2=CC=CC=C2

Tpsa:
37.3

Logp:
3.4351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3