CS-0327860
Ethyl 4-methyl-1,2,5-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 32551-32-9
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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
C₆H₈N₂O₃
Molecular Weight
156.14
Synonyms
ethyl 3-methylfurazan-2-carboxylate
SMILES
CCOC(=O)C1=NON=C1C
Tpsa
65.22
Logp
0.55472
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32551-32-9 | ethyl 4-methyl-1,2,5-oxadiazole-3-carboxylate | 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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: ethyl 3-methylfurazan-2-carboxylate
SMILES: CCOC(=O)C1=NON=C1C
Tpsa: 65.22
Logp: 0.55472
H Acceptors: 5
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
ethyl 3-methylfurazan-2-carboxylate
SMILES:
CCOC(=O)C1=NON=C1C
Tpsa:
65.22
Logp:
0.55472
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00749826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O
Molecular Weight: 268.31
Synonyms: None
SMILES: C=CC/N=C/C1=C(NCC=C)N=C2C=CC=CN2C1=O
Tpsa: 58.76
Logp: 1.8973
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00749826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O
Molecular Weight:
268.31
Synonyms:
None
SMILES:
C=CC/N=C/C1=C(NCC=C)N=C2C=CC=CN2C1=O
Tpsa:
58.76
Logp:
1.8973
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: 2-[(5-Methyl-furan-2-carbonyl)-amino]-4-methylsulfanylbutyric acid
SMILES: CC1=CC=C(C(=O)NC(CCSC)C(=O)O)O1
Tpsa: 79.54
Logp: 1.52412
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
2-[(5-Methyl-furan-2-carbonyl)-amino]-4-methylsulfanylbutyric acid
SMILES:
CC1=CC=C(C(=O)NC(CCSC)C(=O)O)O1
Tpsa:
79.54
Logp:
1.52412
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: Phenol, 2,2'-methylenebis[4-methyl-
SMILES: CC1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C)O
Tpsa: 40.46
Logp: 3.30544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
Phenol, 2,2'-methylenebis[4-methyl-
SMILES:
CC1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C)O
Tpsa:
40.46
Logp:
3.30544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2