CS-0243143
4-(2-Methoxyethoxy)-3-methylbut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1344872-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0243143-5g | In Stock | ₹ 2,27,332.92 |
CS-0243143 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,332.92
GST (18%): ₹ 40,919.926
Total Price: ₹ 2,68,252.846
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄
Molecular Weight
174.19
Synonyms
None
SMILES
O=C(O)C=C(C)COCCOC
Tpsa
55.76
Logp
0.6803
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344872-56-5 | 4-(2-methoxyethoxy)-3-methylbut-2-enoic acid | A2B Chem | -- |
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: None
SMILES: O=C(O)C=C(C)COCCOC
Tpsa: 55.76
Logp: 0.6803
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
None
SMILES:
O=C(O)C=C(C)COCCOC
Tpsa:
55.76
Logp:
0.6803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-Hydroxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
SMILES: CC1=NC(=C(C#N)C2=C1CCCC2)O
Tpsa: 56.91
Logp: 1.8461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-Hydroxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
SMILES:
CC1=NC(=C(C#N)C2=C1CCCC2)O
Tpsa:
56.91
Logp:
1.8461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 5-ethoxy-2-phenyl-4-Oxazole carboxylic acid
SMILES: O=C(C1=C(OCC)OC(C2=CC=CC=C2)=N1)O
Tpsa: 72.56
Logp: 2.4385
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
5-ethoxy-2-phenyl-4-Oxazole carboxylic acid
SMILES:
O=C(C1=C(OCC)OC(C2=CC=CC=C2)=N1)O
Tpsa:
72.56
Logp:
2.4385
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O₂
Molecular Weight: 239.10
Synonyms: (S)-2-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID DIHYDROCHLORIDE
SMILES: C1=CC=NC(=C1)CC(C(=O)O)N.Cl.Cl
Tpsa: 76.21
Logp: 0.8796
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O₂
Molecular Weight:
239.10
Synonyms:
(S)-2-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID DIHYDROCHLORIDE
SMILES:
C1=CC=NC(=C1)CC(C(=O)O)N.Cl.Cl
Tpsa:
76.21
Logp:
0.8796
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3