CS-0366108
4-(((5-Methylfuran-2-yl)methyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 342022-19-9
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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
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
None
SMILES
O=C(O)CCC(NCC1=CC=C(C)O1)=O
Tpsa
79.54
Logp
1.06902
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(O)CCC(NCC1=CC=C(C)O1)=O
Tpsa: 79.54
Logp: 1.06902
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(O)CCC(NCC1=CC=C(C)O1)=O
Tpsa:
79.54
Logp:
1.06902
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇NO₂S₂
Molecular Weight: 283.41
Synonyms: None
SMILES: CCN(CC)C(=S)SCC1=CC=C(C=C1)C(=O)O
Tpsa: 40.54
Logp: 3.2447
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₂S₂
Molecular Weight:
283.41
Synonyms:
None
SMILES:
CCN(CC)C(=S)SCC1=CC=C(C=C1)C(=O)O
Tpsa:
40.54
Logp:
3.2447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 4-Carboxyphenyl Pentyl Carbonate
SMILES: CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
Tpsa: 72.83
Logp: 3.0904
H Acceptors: 4
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:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
4-Carboxyphenyl Pentyl Carbonate
SMILES:
CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
Tpsa:
72.83
Logp:
3.0904
H Acceptors:
4
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 4-(1H-Benzimidazol-6-yloxy)-benzenamine
SMILES: C1=C(C=CC(=C1)OC2=CC3=C(C=C2)N=CN3)N
Tpsa: 63.93
Logp: 2.9374
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
4-(1H-Benzimidazol-6-yloxy)-benzenamine
SMILES:
C1=C(C=CC(=C1)OC2=CC3=C(C=C2)N=CN3)N
Tpsa:
63.93
Logp:
2.9374
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2