CS-0333185
N-(2-isopropyl-6-methylphenyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 307539-37-3
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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
C₁₅H₁₇NO₂
Molecular Weight
243.30
Synonyms
N-(2-methyl-6-propan-2-ylphenyl)furan-2-carboxamide
SMILES
CC(C)C1=CC=CC(=C1NC(=O)C2=CC=CO2)C
Tpsa
42.24
Logp
3.96372
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307539-37-3 | N-(2-methyl-6-propan-2-ylphenyl)furan-2-carboxamide | 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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: N-(2-methyl-6-propan-2-ylphenyl)furan-2-carboxamide
SMILES: CC(C)C1=CC=CC(=C1NC(=O)C2=CC=CO2)C
Tpsa: 42.24
Logp: 3.96372
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
N-(2-methyl-6-propan-2-ylphenyl)furan-2-carboxamide
SMILES:
CC(C)C1=CC=CC(=C1NC(=O)C2=CC=CO2)C
Tpsa:
42.24
Logp:
3.96372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00993392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂S
Molecular Weight: 285.32
Synonyms: None
SMILES: COC1=CC=C(/C=C(/C(NC2=NC=CS2)=O)\C#N)C=C1
Tpsa: 75.01
Logp: 2.69738
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00993392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
COC1=CC=C(/C=C(/C(NC2=NC=CS2)=O)\C#N)C=C1
Tpsa:
75.01
Logp:
2.69738
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₄O₂
Molecular Weight: 345.15
Synonyms: N-(6-BROMO-4-QUINAZOLINYL)-N-(3-NITROPHENYL)AMINE
SMILES: C1=CC(=CC(=C1)NC2=NC=NC3=CC=C(C=C32)Br)[N+](=O)[O-]
Tpsa: 80.95
Logp: 4.0441
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₄O₂
Molecular Weight:
345.15
Synonyms:
N-(6-BROMO-4-QUINAZOLINYL)-N-(3-NITROPHENYL)AMINE
SMILES:
C1=CC(=CC(=C1)NC2=NC=NC3=CC=C(C=C32)Br)[N+](=O)[O-]
Tpsa:
80.95
Logp:
4.0441
H Acceptors:
5
H Donors:
1
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: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: 1-BENZYL-PIPERIDIN-(S)-3-YLAMINE
SMILES: C1=CC=C(C=C1)CN2CCC[C@@H](C2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.4533
H Acceptors: 2
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:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
1-BENZYL-PIPERIDIN-(S)-3-YLAMINE
SMILES:
C1=CC=C(C=C1)CN2CCC[C@@H](C2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.4533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2