CS-0330879
3-(Furan-2-yl)-6-methylheptanoic acid
Manufacturer: ChemScene
CAS Number: 857820-39-4
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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
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
3-FURAN-2-YL-6-METHYL-HEPTANOIC ACID
SMILES
CC(C)CCC(CC(=O)O)C1=CC=CO1
Tpsa
50.44
Logp
3.2741
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857820-39-4 | 3-(furan-2-yl)-6-methylheptanoic acid | A2B Chem | -- |
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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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 3-FURAN-2-YL-6-METHYL-HEPTANOIC ACID
SMILES: CC(C)CCC(CC(=O)O)C1=CC=CO1
Tpsa: 50.44
Logp: 3.2741
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
3-FURAN-2-YL-6-METHYL-HEPTANOIC ACID
SMILES:
CC(C)CCC(CC(=O)O)C1=CC=CO1
Tpsa:
50.44
Logp:
3.2741
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: C₁₂H₁₂ClN₅O
Molecular Weight: 277.71
Synonyms: N-(2-Chlorophenyl)-N'-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2Cl)O
Tpsa: 93.92
Logp: 2.60279
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₅O
Molecular Weight:
277.71
Synonyms:
N-(2-Chlorophenyl)-N'-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2Cl)O
Tpsa:
93.92
Logp:
2.60279
H Acceptors:
4
H Donors:
4
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: CC1=C(Cl)C(C(N)=O)=CC=C1
Tpsa: 43.09
Logp: 1.74732
H Acceptors: 1
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
CC1=C(Cl)C(C(N)=O)=CC=C1
Tpsa:
43.09
Logp:
1.74732
H Acceptors:
1
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: C₁₂H₁₂N₄O₂
Molecular Weight: 244.25
Synonyms: None
SMILES: CC1=NC(=CC(=N1)N)NC2=CC=C(C=C2)C(=O)O
Tpsa: 101.13
Logp: 1.80902
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₂
Molecular Weight:
244.25
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)N)NC2=CC=C(C=C2)C(=O)O
Tpsa:
101.13
Logp:
1.80902
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3