CS-0462760
2-(Furan-2-ylmethyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 98954-55-3
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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
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
2-Furan-2-ylmethyl-butyric acid
SMILES
CCC(CC1=CC=CO1)C(=O)O
Tpsa
50.44
Logp
1.9329
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 2-Furan-2-ylmethyl-butyric acid
SMILES: CCC(CC1=CC=CO1)C(=O)O
Tpsa: 50.44
Logp: 1.9329
H Acceptors: 2
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
2-Furan-2-ylmethyl-butyric acid
SMILES:
CCC(CC1=CC=CO1)C(=O)O
Tpsa:
50.44
Logp:
1.9329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18784761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃
Molecular Weight: 163.15
Synonyms: 5-(4-fluorophenyl)-1H-1,2,4-triazole
SMILES: C1=C(C=CC(=C1)F)C2=NNC=N2
Tpsa: 41.57
Logp: 1.6108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18784761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃
Molecular Weight:
163.15
Synonyms:
5-(4-fluorophenyl)-1H-1,2,4-triazole
SMILES:
C1=C(C=CC(=C1)F)C2=NNC=N2
Tpsa:
41.57
Logp:
1.6108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄N₂O₃
Molecular Weight: 318.33
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)CN3C(=O)C4=C(C=CC=C4)C3=O
Tpsa: 70.24
Logp: 2.63272
H Acceptors: 3
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:
C₁₉H₁₄N₂O₃
Molecular Weight:
318.33
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN3C(=O)C4=C(C=CC=C4)C3=O
Tpsa:
70.24
Logp:
2.63272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11045490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃
Molecular Weight: 231.34
Synonyms: 3-PYRIDIN-2-YL-3,9-DIAZASPIRO [5.5]UNDECANE
SMILES: C1=CC=NC(=C1)N2CCC3(CCNCC3)CC2
Tpsa: 28.16
Logp: 2.0516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11045490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃
Molecular Weight:
231.34
Synonyms:
3-PYRIDIN-2-YL-3,9-DIAZASPIRO [5.5]UNDECANE
SMILES:
C1=CC=NC(=C1)N2CCC3(CCNCC3)CC2
Tpsa:
28.16
Logp:
2.0516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1