CS-0586817
4-(4-Ethoxyphenyl)-2-((furan-2-ylmethyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1026763-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586817-5g | In Stock | ₹ 1,01,905.00 |
CS-0586817 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,905.00
GST (18%): ₹ 18,342.90
Total Price: ₹ 1,20,247.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₅
Molecular Weight
317.34
Synonyms
4-(4-ethoxyphenyl)-2-{[(furan-2-yl)methyl]amino}-4-oxobutanoic acid
SMILES
CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)NCC2=CC=CO2
Tpsa
88.77
Logp
2.4941
H Acceptors
5
H Donors
2
Rotatable Bonds
9
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: C₁₇H₁₉NO₅
Molecular Weight: 317.34
Synonyms: 4-(4-ethoxyphenyl)-2-{[(furan-2-yl)methyl]amino}-4-oxobutanoic acid
SMILES: CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)NCC2=CC=CO2
Tpsa: 88.77
Logp: 2.4941
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅
Molecular Weight:
317.34
Synonyms:
4-(4-ethoxyphenyl)-2-{[(furan-2-yl)methyl]amino}-4-oxobutanoic acid
SMILES:
CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)NCC2=CC=CO2
Tpsa:
88.77
Logp:
2.4941
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)N
Tpsa: 89.62
Logp: 1.07
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)N
Tpsa:
89.62
Logp:
1.07
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₃ClN₂O₃
Molecular Weight: 326.82
Synonyms: None
SMILES: CCN(CC)CCNC(CC(=O)C1=CC=C(C=C1)Cl)C(=O)O
Tpsa: 69.64
Logp: 2.2974
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₃ClN₂O₃
Molecular Weight:
326.82
Synonyms:
None
SMILES:
CCN(CC)CCNC(CC(=O)C1=CC=C(C=C1)Cl)C(=O)O
Tpsa:
69.64
Logp:
2.2974
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₁ClN₂O₄
Molecular Weight: 340.80
Synonyms: 4-(4-chlorophenyl)-2-{[2-(morpholin-4-yl)ethyl]amino}-4-oxobutanoic acid
SMILES: C1COCCN1CCNC(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 78.87
Logp: 1.2878
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₄
Molecular Weight:
340.80
Synonyms:
4-(4-chlorophenyl)-2-{[2-(morpholin-4-yl)ethyl]amino}-4-oxobutanoic acid
SMILES:
C1COCCN1CCNC(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
78.87
Logp:
1.2878
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8