CS-0197067
(Z)-4-((2-Ethylhexyl)oxy)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 2370-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0197067-25g | In Stock | ₹ 11,037.24 |
CS-0197067 - 25g
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₄
Molecular Weight
228.28
Synonyms
2-ETHYLHEXYL MALEATE
SMILES
CCCCCCCCOC(=O)/C=C\C(=O)O
Tpsa
63.6
Logp
2.5309
H Acceptors
3
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (Z)-4-((2-Ethylhexyl)oxy)-4-oxobut-2-enoic acid / 5g / 603089077 / A446054 / / 2370-71-0 / MFCD00080510 / 228.288 / C12H20O4 | eMolecules | ₹ 2,416.21 | |
 | 2370-71-0 | Maleic acid mono(2-ethylhexyl) ester | A2B Chem | ₹ 1,540.08 - ₹ 12,748.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: 2-ETHYLHEXYL MALEATE
SMILES: CCCCCCCCOC(=O)/C=C\C(=O)O
Tpsa: 63.6
Logp: 2.5309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
2-ETHYLHEXYL MALEATE
SMILES:
CCCCCCCCOC(=O)/C=C\C(=O)O
Tpsa:
63.6
Logp:
2.5309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: (2-PHENYL-OXAZOL-5-YL)-METHANOL
SMILES: C1=CC=C(C=C1)C2=NC=C(CO)O2
Tpsa: 46.26
Logp: 1.8339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
(2-PHENYL-OXAZOL-5-YL)-METHANOL
SMILES:
C1=CC=C(C=C1)C2=NC=C(CO)O2
Tpsa:
46.26
Logp:
1.8339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (R)-2-Methyl-1-phenylpropylaMine HCl
SMILES: CC(C)[C@H](C1=CC=CC=C1)N
Tpsa: 26.02
Logp: 2.3424
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(R)-2-Methyl-1-phenylpropylaMine HCl
SMILES:
CC(C)[C@H](C1=CC=CC=C1)N
Tpsa:
26.02
Logp:
2.3424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4,7-DIMETHOXYINDOLE
SMILES: COC1=CC=C(OC)C2=C1NC=C2
Tpsa: 34.25
Logp: 2.1851
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4,7-DIMETHOXYINDOLE
SMILES:
COC1=CC=C(OC)C2=C1NC=C2
Tpsa:
34.25
Logp:
2.1851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2