CS-0188369

(E)-3-(3-Methoxyphenyl)acrylaldehyde

Manufacturer: ChemScene

CAS Number: 56578-36-0

Select a Size

Pack Size SKU Availability Price
1g CS-0188369-1g In Stock ₹ 10,438.32
5g CS-0188369-5g In Stock ₹ 35,678.52

CS-0188369 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

3-Methoxycinnamaldehyde

SMILES

COC1=CC=CC(=C1)/C=C/C=O

Tpsa

26.3

Logp

1.9073

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG76787
56578-36-0 | 3-Methoxycinnamaldehyde
A2B Chem ₹ 2,909.04 - ₹ 38,844.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0188369

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
3-Methoxycinnamaldehyde

SMILES:
COC1=CC=CC(=C1)/C=C/C=O

Tpsa:
26.3

Logp:
1.9073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0188370

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄Cl₂O₂

Molecular Weight:
191.01

Synonyms:
None

SMILES:
O=CC=1C(Cl)=CC=C(O)C1Cl

Tpsa:
37.3

Logp:
2.5115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188371

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Purity:
98%

MDL No:
MFCD06797690

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆N₂O₆

Molecular Weight:
296.28

Synonyms:
methyl 2-[[(1,1-dimethylethoxy) carbony]amino]-3-nitrobenzoate

SMILES:
CC(C)(OC(NC1=C(C(OC)=O)C=CC=C1[N+]([O-])=O)=O)C

Tpsa:
107.77

Logp:
2.7284

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0188372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₅

Molecular Weight:
203.19

Synonyms:
L-Aspartic acid, N-acetyl-, dimethyl ester

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

Tpsa:
81.7

Logp:
-0.7728

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4