CS-0576386
Methyl 3-methyl-[5,5'-biisoxazole]-4-carboxylate
Manufacturer: ChemScene
CAS Number: 175277-13-1
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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
C₉H₈N₂O₄
Molecular Weight
208.17
Synonyms
5-(5-Isoxazolyl)-4-methoxycarbonyl-3-methylisoxazole
SMILES
CC1=NOC(=C1C(=O)OC)C2=CC=NO2
Tpsa
78.36
Logp
1.42462
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175277-13-1 | [5,5'-Biisoxazole]-4-carboxylic acid, 3-methyl-, methyl ester | A2B Chem | -- |
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 5-(5-Isoxazolyl)-4-methoxycarbonyl-3-methylisoxazole
SMILES: CC1=NOC(=C1C(=O)OC)C2=CC=NO2
Tpsa: 78.36
Logp: 1.42462
H Acceptors: 6
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
5-(5-Isoxazolyl)-4-methoxycarbonyl-3-methylisoxazole
SMILES:
CC1=NOC(=C1C(=O)OC)C2=CC=NO2
Tpsa:
78.36
Logp:
1.42462
H Acceptors:
6
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: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: (2-Aminoethylamino) 4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)ONCCN
Tpsa: 81.42
Logp: 0.16362
H Acceptors: 5
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:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
(2-Aminoethylamino) 4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)ONCCN
Tpsa:
81.42
Logp:
0.16362
H Acceptors:
5
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: C₁₀H₉F₃O₄
Molecular Weight: 250.17
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OCC(F)(F)F)C(=O)O
Tpsa: 55.76
Logp: 2.3345
H Acceptors: 3
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:
C₁₀H₉F₃O₄
Molecular Weight:
250.17
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OCC(F)(F)F)C(=O)O
Tpsa:
55.76
Logp:
2.3345
H Acceptors:
3
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: C₁₁H₈Cl₂N₂OS
Molecular Weight: 287.17
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=S)N
Tpsa: 52.05
Logp: 3.59102
H Acceptors: 3
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:
C₁₁H₈Cl₂N₂OS
Molecular Weight:
287.17
Synonyms:
3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide
SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=S)N
Tpsa:
52.05
Logp:
3.59102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2