CS-0117256

2-[(4-Formyl-2-methoxyphenoxy)methyl]benzonitrile

Manufacturer: ChemScene

CAS Number: 443289-08-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0117256-100mg In Stock ₹ 93,517.08

CS-0117256 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

MFCD02629360

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₃

Molecular Weight

267.28

Synonyms

None

SMILES

N#CC1=CC=CC=C1COC2=CC=C(C=O)C=C2OC

Tpsa

59.32

Logp

2.95838

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ08466
443289-08-5 | 2-[(4-Formyl-2-methoxyphenoxy)methyl]benzonitrile
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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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-0117256

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Purity:
97%

MDL No:
MFCD02629360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1COC2=CC=C(C=O)C=C2OC

Tpsa:
59.32

Logp:
2.95838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₃O₂

Molecular Weight:
315.58

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(OCC2=CC=C(Cl)C=C2)C(Cl)=C1

Tpsa:
26.3

Logp:
5.0383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117258

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₃O₂

Molecular Weight:
315.58

Synonyms:
3,5-Dichloro-4-(2-chloro-benzyloxy)-benzaldehyde

SMILES:
O=CC1=CC(Cl)=C(OCC2=CC=CC=C2Cl)C(Cl)=C1

Tpsa:
26.3

Logp:
5.0383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂FO₂

Molecular Weight:
299.12

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(OCC2=CC=CC=C2F)C(Cl)=C1

Tpsa:
26.3

Logp:
4.524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4