CS-0320870
4-(Tert-butyl)-N-(furan-2-ylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 158658-48-1
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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
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
4-tert-butyl-N-(2-furylmethyl)benzamide
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)NCC2=CC=CO2
Tpsa
42.24
Logp
3.5071
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158658-48-1 | SALOR-INT L252646-1EA | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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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
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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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 4-tert-butyl-N-(2-furylmethyl)benzamide
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NCC2=CC=CO2
Tpsa: 42.24
Logp: 3.5071
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
4-tert-butyl-N-(2-furylmethyl)benzamide
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NCC2=CC=CO2
Tpsa:
42.24
Logp:
3.5071
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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: None
SMILES: OC1(C#C)CC(C)(C)OCC1
Tpsa: 29.46
Logp: 0.9397
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
None
SMILES:
OC1(C#C)CC(C)(C)OCC1
Tpsa:
29.46
Logp:
0.9397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98% +(stabilized with MEH
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: pent-4-ene-1-yl acetate
SMILES: C=CCCCOC(=O)C
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98% +(stabilized with MEH
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
pent-4-ene-1-yl acetate
SMILES:
C=CCCCOC(=O)C
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁Cl₂NO₃
Molecular Weight: 276.12
Synonyms: 5-[(3,4-Dichlorophenyl)amino]-5-oxopentanoic acid
SMILES: ClC=1C=CC(=CC1Cl)NC(CCCC(O)=O)=O
Tpsa: 66.4
Logp: 3.1868
H Acceptors: 2
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:
C₁₁H₁₁Cl₂NO₃
Molecular Weight:
276.12
Synonyms:
5-[(3,4-Dichlorophenyl)amino]-5-oxopentanoic acid
SMILES:
ClC=1C=CC(=CC1Cl)NC(CCCC(O)=O)=O
Tpsa:
66.4
Logp:
3.1868
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5