CS-0186101
(E)-3-(m-Tolyl)acrylaldehyde
Manufacturer: ChemScene
CAS Number: 93614-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186101-5g | In Stock | ₹ 11,303.00 |
| 25g | CS-0186101-25g | In Stock | ₹ 33,019.00 |
| 100g | CS-0186101-100g | In Stock | ₹ 98,256.00 |
CS-0186101 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
2-PROPENAL, 3-(3-METHYLPHENYL)-,(2E)
SMILES
CC1=CC(=CC=C1)/C=C/C=O
Tpsa
17.07
Logp
2.20712
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (E)-3-(m-Tolyl)acrylaldehyde / 250mg / 600845355 / A669442 / / 93614-80-3 / MFCD08460293 / 146.189 / C10H10O | eMolecules | ₹ 2,878.26 | |
 | (E)-3-(m-Tolyl)acrylaldehyde | Aaron Chemicals LLC | ₹ 890.00 - ₹ 1,00,392.00 | |
 | 93614-80-3 | (E)-3-(M-Tolyl)acrylaldehyde | A2B Chem | ₹ 1,602.00 - ₹ 1,11,161.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 2-PROPENAL, 3-(3-METHYLPHENYL)-,(2E)
SMILES: CC1=CC(=CC=C1)/C=C/C=O
Tpsa: 17.07
Logp: 2.20712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
2-PROPENAL, 3-(3-METHYLPHENYL)-,(2E)
SMILES:
CC1=CC(=CC=C1)/C=C/C=O
Tpsa:
17.07
Logp:
2.20712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Tiglic Acid Ethyl Ester
SMILES: C/C=C(\C)/C(=O)OCC
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Tiglic Acid Ethyl Ester
SMILES:
C/C=C(\C)/C(=O)OCC
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: 2-propenamide, 3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]-, (2E)-
SMILES: OC=1C=CC(=CC1O)CCNC(/C=C/C2=CC(O)=C(O)C=C2)=O
Tpsa: 110.02
Logp: 1.8811
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
2-propenamide, 3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]-, (2E)-
SMILES:
OC=1C=CC(=CC1O)CCNC(/C=C/C2=CC(O)=C(O)C=C2)=O
Tpsa:
110.02
Logp:
1.8811
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: (2E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
SMILES: OC1=CC=C(/C=C/C(NCCC2=CC(O)=C(O)C=C2)=O)C=C1
Tpsa: 89.79
Logp: 2.1755
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
(2E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
SMILES:
OC1=CC=C(/C=C/C(NCCC2=CC(O)=C(O)C=C2)=O)C=C1
Tpsa:
89.79
Logp:
2.1755
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5