CS-0333268
N-(thiazol-2-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 301344-90-1
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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
C₈H₆N₂O₂S
Molecular Weight
194.21
Synonyms
N-(1,3-thiazol-2-yl)-2-furamide
SMILES
C1=COC(=C1)C(=O)NC2=NC=CS2
Tpsa
55.13
Logp
1.9884
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301344-90-1 | N-(1,3-thiazol-2-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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: N-(1,3-thiazol-2-yl)-2-furamide
SMILES: C1=COC(=C1)C(=O)NC2=NC=CS2
Tpsa: 55.13
Logp: 1.9884
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
N-(1,3-thiazol-2-yl)-2-furamide
SMILES:
C1=COC(=C1)C(=O)NC2=NC=CS2
Tpsa:
55.13
Logp:
1.9884
H Acceptors:
4
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: C₇H₇F₆N₅O
Molecular Weight: 291.15
Synonyms: N-Methyl-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC(OC(C(F)(F)F)C(F)(F)F)=NC(NC)=N1
Tpsa: 85.95
Logp: 1.3675
H Acceptors: 6
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:
C₇H₇F₆N₅O
Molecular Weight:
291.15
Synonyms:
N-Methyl-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC(OC(C(F)(F)F)C(F)(F)F)=NC(NC)=N1
Tpsa:
85.95
Logp:
1.3675
H Acceptors:
6
H Donors:
2
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: C₁₅H₈BrNO₄
Molecular Weight: 346.13
Synonyms: 3-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES: O=C(O)C1=CC=CC(N(C(C2=C3C=CC(Br)=C2)=O)C3=O)=C1
Tpsa: 74.68
Logp: 2.9479
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:
C₁₅H₈BrNO₄
Molecular Weight:
346.13
Synonyms:
3-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC=CC(N(C(C2=C3C=CC(Br)=C2)=O)C3=O)=C1
Tpsa:
74.68
Logp:
2.9479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: MFCD00687502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃O
Molecular Weight: 259.69
Synonyms: Benzoic acid, 3-chloro-, 2-(3-pyridinylmethylene)hydrazide
SMILES: O=C(N/N=C/C1=CC=CN=C1)C2=CC=CC(Cl)=C2
Tpsa: 54.35
Logp: 2.4989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD00687502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃O
Molecular Weight:
259.69
Synonyms:
Benzoic acid, 3-chloro-, 2-(3-pyridinylmethylene)hydrazide
SMILES:
O=C(N/N=C/C1=CC=CN=C1)C2=CC=CC(Cl)=C2
Tpsa:
54.35
Logp:
2.4989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3