CS-0365380
2-Ethoxybutanamide
Manufacturer: ChemScene
CAS Number: 854425-72-2
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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
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
None
SMILES
CCC(OCC)C(N)=O
Tpsa
52.32
Logp
0.2868
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: CCC(OCC)C(N)=O
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 2
H Donors: 1
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
CCC(OCC)C(N)=O
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉N₃O₃S
Molecular Weight: 391.53
Synonyms: 2-ethoxyethyl 4-[4-(diethylamino)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES: CCN(C1=CC=C(C2C(C(OCCOCC)=O)=C(NC(N2)=S)C)C=C1)CC
Tpsa: 62.83
Logp: 2.9053
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉N₃O₃S
Molecular Weight:
391.53
Synonyms:
2-ethoxyethyl 4-[4-(diethylamino)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES:
CCN(C1=CC=C(C2C(C(OCCOCC)=O)=C(NC(N2)=S)C)C=C1)CC
Tpsa:
62.83
Logp:
2.9053
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃NS
Molecular Weight: 195.21
Synonyms: 2-Isopropyl-4-trifluoromethylthiazole
SMILES: CC(C)C1=NC(=CS1)C(F)(F)F
Tpsa: 12.89
Logp: 3.2853
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃NS
Molecular Weight:
195.21
Synonyms:
2-Isopropyl-4-trifluoromethylthiazole
SMILES:
CC(C)C1=NC(=CS1)C(F)(F)F
Tpsa:
12.89
Logp:
3.2853
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 2-Isopropyl-4,6-dimethyl-5-pyrimidinol
SMILES: CC(C)C1=NC(=C(C(=N1)C)O)C
Tpsa: 46.01
Logp: 1.92244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
2-Isopropyl-4,6-dimethyl-5-pyrimidinol
SMILES:
CC(C)C1=NC(=C(C(=N1)C)O)C
Tpsa:
46.01
Logp:
1.92244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1