CS-0714790

2-(Cinnamyloxy)-3-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 133495-64-4

Select a Size

Pack Size SKU Availability Price
5g CS-0714790-5g In Stock ₹ 75,292.80

CS-0714790 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O₃

Molecular Weight

268.31

Synonyms

None

SMILES

COC1=CC=CC(C=O)=C1OC\C=C\C1=CC=CC=C1

Tpsa

35.53

Logp

3.5999

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI30468
133495-64-4 | 3-Methoxy-2-([(2e)-3-phenylprop-2-enyl]oxy)benzaldehyde
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-0714790

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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:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
COC1=CC=CC(C=O)=C1OC\C=C\C1=CC=CC=C1

Tpsa:
35.53

Logp:
3.5999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0714791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂OS

Molecular Weight:
272.37

Synonyms:
None

SMILES:
CC1=C(NC(=O)C2=C(N)SC3=C2CCC3)C=CC=C1

Tpsa:
55.12

Logp:
3.37972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0714792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃OS

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CCC1=CC=C(S1)C1=NC2=CC=CC=C2C(=C1)C(=O)NN

Tpsa:
68.01

Logp:
3.1292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0714793

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇Cl₃N₂O₂

Molecular Weight:
269.51

Synonyms:
None

SMILES:
NNC(=O)COC1=C(Cl)C=C(Cl)C=C1Cl

Tpsa:
64.35

Logp:
2.0155

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3