CS-0362314
N-(4-methylthiazol-2-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 90417-44-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
None
SMILES
CC1=CSC(=N1)NC(=O)C2=CC=CO2
Tpsa
55.13
Logp
2.29682
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90417-44-0 | N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: CC1=CSC(=N1)NC(=O)C2=CC=CO2
Tpsa: 55.13
Logp: 2.29682
H Acceptors: 4
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
CC1=CSC(=N1)NC(=O)C2=CC=CO2
Tpsa:
55.13
Logp:
2.29682
H Acceptors:
4
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: C₁₂H₁₅N₃O₄
Molecular Weight: 265.27
Synonyms: None
SMILES: CC(NC1=CC=C(N2CCOCC2)C([N+]([O-])=O)=C1)=O
Tpsa: 84.71
Logp: 1.3898
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅N₃O₄
Molecular Weight:
265.27
Synonyms:
None
SMILES:
CC(NC1=CC=C(N2CCOCC2)C([N+]([O-])=O)=C1)=O
Tpsa:
84.71
Logp:
1.3898
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 2,2-dimethyl-N-[4-(morpholin-4-yl)phenyl]propanamide
SMILES: CC(C)(C)C(NC1=CC=C(N2CCOCC2)C=C1)=O
Tpsa: 41.57
Logp: 2.5078
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
2,2-dimethyl-N-[4-(morpholin-4-yl)phenyl]propanamide
SMILES:
CC(C)(C)C(NC1=CC=C(N2CCOCC2)C=C1)=O
Tpsa:
41.57
Logp:
2.5078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrN₂O₂
Molecular Weight: 329.23
Synonyms: None
SMILES: O=[N+](C1=CC=C(CNC2CCCCCC2)C=C1)[O-].[H]Br
Tpsa: 55.17
Logp: 3.9851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₂O₂
Molecular Weight:
329.23
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(CNC2CCCCCC2)C=C1)[O-].[H]Br
Tpsa:
55.17
Logp:
3.9851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4