CS-0325906
4-Oxo-4-((3-((tetrahydrofuran-2-yl)methoxy)phenyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 909366-66-1
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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
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
4-OXO-4-[3-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINO]-BUTANOIC ACID
SMILES
O=C(O)CCC(NC1=CC(OCC2CCCO2)=CC=C1)=O
Tpsa
84.86
Logp
2.0477
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909366-66-1 | 4-Oxo-4-[3-(tetrahydro-2-furanylmethoxy)anilino]-butanoic acid | A2B Chem | ₹ 24,384.60 |
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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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 4-OXO-4-[3-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINO]-BUTANOIC ACID
SMILES: O=C(O)CCC(NC1=CC(OCC2CCCO2)=CC=C1)=O
Tpsa: 84.86
Logp: 2.0477
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
4-OXO-4-[3-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINO]-BUTANOIC ACID
SMILES:
O=C(O)CCC(NC1=CC(OCC2CCCO2)=CC=C1)=O
Tpsa:
84.86
Logp:
2.0477
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₆
Molecular Weight: 241.20
Synonyms: methyl 2-(4-methoxy-3-nitro-phenoxy)ethanoate
SMILES: COC1=C(C=C(C=C1)OCC(=O)OC)[N+](=O)[O-]
Tpsa: 87.9
Logp: 1.1552
H Acceptors: 6
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:
C₁₀H₁₁NO₆
Molecular Weight:
241.20
Synonyms:
methyl 2-(4-methoxy-3-nitro-phenoxy)ethanoate
SMILES:
COC1=C(C=C(C=C1)OCC(=O)OC)[N+](=O)[O-]
Tpsa:
87.9
Logp:
1.1552
H Acceptors:
6
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: C₁₂H₁₂ClN₃S
Molecular Weight: 265.76
Synonyms: 4-Allyl-5-(3-chloro-4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: C=CCN1C(=NN=C1S)C2=CC(=C(C)C=C2)Cl
Tpsa: 30.71
Logp: 3.38162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃S
Molecular Weight:
265.76
Synonyms:
4-Allyl-5-(3-chloro-4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
C=CCN1C(=NN=C1S)C2=CC(=C(C)C=C2)Cl
Tpsa:
30.71
Logp:
3.38162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: None
SMILES: CC1=CC(=C(C=C1)COCCCCO)C
Tpsa: 29.46
Logp: 2.59254
H Acceptors: 2
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)COCCCCO)C
Tpsa:
29.46
Logp:
2.59254
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6