CS-0280195
N-(1-(2,5-Dimethylphenyl)ethyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 894620-55-4
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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
C₁₅H₁₇NO₂
Molecular Weight
243.30
Synonyms
N-[1-(2,5-dimethylphenyl)ethyl]furan-2-carboxamide
SMILES
CC1=CC(=C(C)C=C1)C(C)NC(=O)C2=CC=CO2
Tpsa
42.24
Logp
3.38744
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 894620-55-4 | N-[1-(2,5-dimethylphenyl)ethyl]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-[1-(2,5-dimethylphenyl)ethyl]furan-2-carboxamide
SMILES: CC1=CC(=C(C)C=C1)C(C)NC(=O)C2=CC=CO2
Tpsa: 42.24
Logp: 3.38744
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-[1-(2,5-dimethylphenyl)ethyl]furan-2-carboxamide
SMILES:
CC1=CC(=C(C)C=C1)C(C)NC(=O)C2=CC=CO2
Tpsa:
42.24
Logp:
3.38744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 1-(2,5-Dimethylphenyl)ethanol
SMILES: CC1=CC(=C(C)C=C1)C(C)O
Tpsa: 20.23
Logp: 2.35674
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
1-(2,5-Dimethylphenyl)ethanol
SMILES:
CC1=CC(=C(C)C=C1)C(C)O
Tpsa:
20.23
Logp:
2.35674
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2,5-Dimethyl-L-Phenylalanine
SMILES: CC1=CC(=C(C)C=C1)C(CC(=O)O)N
Tpsa: 63.32
Logp: 1.77794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2,5-Dimethyl-L-Phenylalanine
SMILES:
CC1=CC(=C(C)C=C1)C(CC(=O)O)N
Tpsa:
63.32
Logp:
1.77794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: OTAVA-BB BB7017560928
SMILES: CC1=CC(=C(C)C=C1)C2=CSC(=C2C(=O)OC)N
Tpsa: 52.32
Logp: 3.40074
H Acceptors: 4
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
OTAVA-BB BB7017560928
SMILES:
CC1=CC(=C(C)C=C1)C2=CSC(=C2C(=O)OC)N
Tpsa:
52.32
Logp:
3.40074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2