CS-0525048
2-Hydroxy-3-propoxypropyl methacrylate
Manufacturer: ChemScene
CAS Number: 62149-40-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₄
Molecular Weight
202.25
Synonyms
2-Hydroxy-3-propoxypropyl 2-methylprop-2-enoate
SMILES
C=C(C)C(OCC(O)COCCC)=O
Tpsa
55.76
Logp
0.8932
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62149-40-0 | 2-Propenoic acid, 2-methyl-, 2-hydroxy-3-propoxypropyl ester | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: 2-Hydroxy-3-propoxypropyl 2-methylprop-2-enoate
SMILES: C=C(C)C(OCC(O)COCCC)=O
Tpsa: 55.76
Logp: 0.8932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
2-Hydroxy-3-propoxypropyl 2-methylprop-2-enoate
SMILES:
C=C(C)C(OCC(O)COCCC)=O
Tpsa:
55.76
Logp:
0.8932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-Phenylmorpholine-3-methanol
SMILES: OCC1NCCOC1C2=CC=CC=C2
Tpsa: 41.49
Logp: 0.7084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-Phenylmorpholine-3-methanol
SMILES:
OCC1NCCOC1C2=CC=CC=C2
Tpsa:
41.49
Logp:
0.7084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 3-piperidin-2-yl-propylamine
SMILES: NCCCC1NCCCC1
Tpsa: 38.05
Logp: 0.8674
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
3-piperidin-2-yl-propylamine
SMILES:
NCCCC1NCCCC1
Tpsa:
38.05
Logp:
0.8674
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18643099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: D-Galactofuranose Pentaacetate
SMILES: O=C(OC[C@@H](OC(C)=O)[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O)C
Tpsa: 140.73
Logp: -0.3674
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18643099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
D-Galactofuranose Pentaacetate
SMILES:
O=C(OC[C@@H](OC(C)=O)[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O)C
Tpsa:
140.73
Logp:
-0.3674
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
7