CS-0276875
4-(2-Methylfuran-3-carboxamido)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1342391-80-3
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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
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
None
SMILES
CC(NC(C1=C(C)OC=C1)=O)CCC(O)=O
Tpsa
79.54
Logp
1.57112
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: CC(NC(C1=C(C)OC=C1)=O)CCC(O)=O
Tpsa: 79.54
Logp: 1.57112
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
CC(NC(C1=C(C)OC=C1)=O)CCC(O)=O
Tpsa:
79.54
Logp:
1.57112
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: Acetamide, N-[1-(1-naphthalenyl)ethyl]-
SMILES: CC(NC(C1=C2C=CC=CC2=CC=C1)C)=O
Tpsa: 29.1
Logp: 3.0369
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
Acetamide, N-[1-(1-naphthalenyl)ethyl]-
SMILES:
CC(NC(C1=C2C=CC=CC2=CC=C1)C)=O
Tpsa:
29.1
Logp:
3.0369
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 5-Quinolinecarboxamide, 1,2,3,4-tetrahydro-N-(1-methylethyl)
SMILES: CC(NC(C1=C2CCCNC2=CC=C1)=O)C
Tpsa: 41.13
Logp: 2.1829
H Acceptors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
5-Quinolinecarboxamide, 1,2,3,4-tetrahydro-N-(1-methylethyl)
SMILES:
CC(NC(C1=C2CCCNC2=CC=C1)=O)C
Tpsa:
41.13
Logp:
2.1829
H Acceptors:
2
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: C₁₂H₁₆BrN₃O₂
Molecular Weight: 314.18
Synonyms: None
SMILES: CC(NC(C1=CC(Br)=CN=C1)=O)C(NCCC)=O
Tpsa: 71.09
Logp: 1.4886
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:
C₁₂H₁₆BrN₃O₂
Molecular Weight:
314.18
Synonyms:
None
SMILES:
CC(NC(C1=CC(Br)=CN=C1)=O)C(NCCC)=O
Tpsa:
71.09
Logp:
1.4886
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5