CS-0331334
4-(Benzyloxy)-3-morpholino-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 693805-41-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N2CCOCC2
Tpsa
76.07
Logp
0.9053
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 693805-41-3 | 4-(benzyloxy)-3-(morpholin-4-yl)-4-oxobutanoic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N2CCOCC2
Tpsa: 76.07
Logp: 0.9053
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N2CCOCC2
Tpsa:
76.07
Logp:
0.9053
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClFIO₃
Molecular Weight: 420.60
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)C=O)I)OCC2=C(C=CC=C2Cl)F
Tpsa: 35.53
Logp: 4.4838
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClFIO₃
Molecular Weight:
420.60
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)C=O)I)OCC2=C(C=CC=C2Cl)F
Tpsa:
35.53
Logp:
4.4838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: Ethyl 2-hydroxyvalerate
SMILES: CCCC(C(=O)OCC)O
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Ethyl 2-hydroxyvalerate
SMILES:
CCCC(C(=O)OCC)O
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-propionic acid ethyl ester
SMILES: CCOC(=O)CCN(CCC(=O)OCC)CC1=CC=CC=C1
Tpsa: 55.84
Logp: 2.395
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-propionic acid ethyl ester
SMILES:
CCOC(=O)CCN(CCC(=O)OCC)CC1=CC=CC=C1
Tpsa:
55.84
Logp:
2.395
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10