CS-0186102
(E)-Ethyl 2-methylbut-2-enoate
Manufacturer: ChemScene
CAS Number: 5837-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0186102-100g | In Stock | ₹ 10,947.00 |
CS-0186102 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl tiglate | Sigma Aldrich | ₹ 4,622.28 - ₹ 1,71,836.05 | |
 | 5837-78-5 | Ethyl tiglate | A2B Chem | ₹ 1,157.00 - ₹ 8,544.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 96%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆ClNO
Molecular Weight: 107.54
Synonyms: O-(3-Chloroallyl)hydroxylamine
SMILES: C(=C\Cl)/CON
Tpsa: 35.25
Logp: 0.6292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆ClNO
Molecular Weight:
107.54
Synonyms:
O-(3-Chloroallyl)hydroxylamine
SMILES:
C(=C\Cl)/CON
Tpsa:
35.25
Logp:
0.6292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2