CS-0547952

(E)-2-methoxy-4-(3-oxoprop-1-en-1-yl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 83071-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0547952-1g In Stock ₹ 16,341.96
5g CS-0547952-5g In Stock ₹ 76,233.96

CS-0547952 - 1g

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

trans-4-Acetoxy-3-methoxycinnamaldehyde

SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C=O)OC

Tpsa

52.6

Logp

1.8326

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-176-1501
Sigma Aldrich Fine Chemicals Biosciences 4-Acetoxy-3-methoxycinnamaldehyde, predominantly trans 95% | Purity: 95% | Mol Wt: 220.22 | 83071-67-4 | MFCD00239339 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 13,521.05
427543
4-Acetoxy-3-methoxycinnamaldehyde, predominantly trans
Sigma Aldrich ₹ 5,940.00
AB66494
83071-67-4 | (2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenal
A2B Chem ₹ 7,443.72 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0547952

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
trans-4-Acetoxy-3-methoxycinnamaldehyde

SMILES:
CC(=O)OC1=C(C=C(C=C1)/C=C/C=O)OC

Tpsa:
52.6

Logp:
1.8326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0547953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClN₃O₃S

Molecular Weight:
377.85

Synonyms:
None

SMILES:
O=S(=O)(NCCO)C1=CC(=CC=C1C)C=2N=NC(Cl)=C3C=CC=CC23

Tpsa:
92.18

Logp:
2.52922

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0547955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O

Molecular Weight:
249.27

Synonyms:
3,6-Diphenyl-1,2,4-triazin-5-ol

SMILES:
C1=CC=C(C=C1)C2=NN=C(NC2=O)C3=CC=CC=C3

Tpsa:
58.64

Logp:
2.4989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
2-(3,4-Dimethoxy-phenyl)-2,3-dihydro-1H-quinolin-4-one

SMILES:
COC1=C(C=C(C=C1)C2CC(=O)C3=CC=CC=C3N2)OC

Tpsa:
47.56

Logp:
3.4434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3