CS-0320506
N-(5-methylisoxazol-3(2H)-ylidene)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 300717-49-1
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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
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
SMILES
CC1=CC(=NC(=O)C2=CC=CO2)NO1
Tpsa
71.5
Logp
1.25022
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300717-49-1 | N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide | A2B Chem | -- |
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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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
SMILES: CC1=CC(=NC(=O)C2=CC=CO2)NO1
Tpsa: 71.5
Logp: 1.25022
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
SMILES:
CC1=CC(=NC(=O)C2=CC=CO2)NO1
Tpsa:
71.5
Logp:
1.25022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00087083
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N
Molecular Weight: 205.34
Synonyms: Phenyloctylamine
SMILES: CCCCCCCCNC1=CC=CC=C1
Tpsa: 12.03
Logp: 4.459
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00087083
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N
Molecular Weight:
205.34
Synonyms:
Phenyloctylamine
SMILES:
CCCCCCCCNC1=CC=CC=C1
Tpsa:
12.03
Logp:
4.459
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: 3-(4-Acetylamino-benzenesulfonyl)-propionic acid
SMILES: CC(NC1=CC=C(S(=O)(CCC(O)=O)=O)C=C1)=O
Tpsa: 100.54
Logp: 0.8934
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
3-(4-Acetylamino-benzenesulfonyl)-propionic acid
SMILES:
CC(NC1=CC=C(S(=O)(CCC(O)=O)=O)C=C1)=O
Tpsa:
100.54
Logp:
0.8934
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃S₂
Molecular Weight: 292.21
Synonyms: 5-{[(2,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES: C1=C(CSC2=NNC(=N)S2)C(=CC(=C1)Cl)Cl
Tpsa: 52.53
Logp: 3.54977
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N₃S₂
Molecular Weight:
292.21
Synonyms:
5-{[(2,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES:
C1=C(CSC2=NNC(=N)S2)C(=CC(=C1)Cl)Cl
Tpsa:
52.53
Logp:
3.54977
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3