CS-0547688
2,5-Dimethyl-N-(prop-2-yn-1-yl)furan-3-carboxamide
Manufacturer: ChemScene
CAS Number: 808737-40-8
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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
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
O=C(C1=C(C)OC(C)=C1)NCC#C
Tpsa
42.24
Logp
1.25944
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1=C(C)OC(C)=C1)NCC#C
Tpsa: 42.24
Logp: 1.25944
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1=C(C)OC(C)=C1)NCC#C
Tpsa:
42.24
Logp:
1.25944
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 8-Methoxy-1-methylquinolin-2-one
SMILES: CN1C(=O)C=CC2=C1C(=CC=C2)OC
Tpsa: 31.23
Logp: 1.5471
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
8-Methoxy-1-methylquinolin-2-one
SMILES:
CN1C(=O)C=CC2=C1C(=CC=C2)OC
Tpsa:
31.23
Logp:
1.5471
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂Cl₂N₂O₄S
Molecular Weight: 351.21
Synonyms: 1-[(2,4-dichlorophenyl)sulfonyl]-4-(2-hydroxyethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
SMILES: CC1=C(C(=O)NN1S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)CCO
Tpsa: 92.16
Logp: 1.56342
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂Cl₂N₂O₄S
Molecular Weight:
351.21
Synonyms:
1-[(2,4-dichlorophenyl)sulfonyl]-4-(2-hydroxyethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
SMILES:
CC1=C(C(=O)NN1S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)CCO
Tpsa:
92.16
Logp:
1.56342
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₃N₃OS
Molecular Weight: 307.37
Synonyms: N-BENZOYL-N'-(5-QUINOLINYL)THIOUREA
SMILES: S=C(NC1=C2C=CC=NC2=CC=C1)NC(C3=CC=CC=C3)=O
Tpsa: 54.02
Logp: 3.3616
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₃N₃OS
Molecular Weight:
307.37
Synonyms:
N-BENZOYL-N'-(5-QUINOLINYL)THIOUREA
SMILES:
S=C(NC1=C2C=CC=NC2=CC=C1)NC(C3=CC=CC=C3)=O
Tpsa:
54.02
Logp:
3.3616
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2