CS-0579858
4-(5-Ethyl-2-methoxyphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 856810-56-5
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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
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
None
SMILES
CCC1=CC(=C(C=C1)OC)C(=O)CCC(=O)O
Tpsa
63.6
Logp
2.3051
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: CCC1=CC(=C(C=C1)OC)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.3051
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CCC1=CC(=C(C=C1)OC)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.3051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈INO
Molecular Weight: 321.11
Synonyms: None
SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)I
Tpsa: 33.02
Logp: 3.95518
H Acceptors: 2
H Donors: 0
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:
C₁₃H₈INO
Molecular Weight:
321.11
Synonyms:
None
SMILES:
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)I
Tpsa:
33.02
Logp:
3.95518
H Acceptors:
2
H Donors:
0
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: C₃H₄N₂O₂S
Molecular Weight: 132.14
Synonyms: 5-Amino-1,3-Thiazolidine-2,4-Dione(WX604099)
SMILES: C1(C(=O)NC(=O)S1)N
Tpsa: 72.19
Logp: -0.7458
H Acceptors: 4
H Donors: 2
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:
C₃H₄N₂O₂S
Molecular Weight:
132.14
Synonyms:
5-Amino-1,3-Thiazolidine-2,4-Dione(WX604099)
SMILES:
C1(C(=O)NC(=O)S1)N
Tpsa:
72.19
Logp:
-0.7458
H Acceptors:
4
H Donors:
2
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: C₇H₈N₄O₂S
Molecular Weight: 212.23
Synonyms: Hydrazinecarbothioamide, 2-(3-nitrophenyl)
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NNC(=S)N
Tpsa: 93.22
Logp: 0.7549
H Acceptors: 4
H Donors: 3
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:
C₇H₈N₄O₂S
Molecular Weight:
212.23
Synonyms:
Hydrazinecarbothioamide, 2-(3-nitrophenyl)
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NNC(=S)N
Tpsa:
93.22
Logp:
0.7549
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3