CS-0367999
N-(benzo[d]thiazol-2-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 87874-18-8
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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
C₁₂H₈N₂O₂S
Molecular Weight
244.27
Synonyms
N-(1,3-benzothiazol-2-yl)furan-2-carboxamide
SMILES
C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CO3
Tpsa
55.13
Logp
3.1416
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87874-18-8 | 2-Furancarboxamide, N-2-benzothiazolyl- | 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: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: N-(1,3-benzothiazol-2-yl)furan-2-carboxamide
SMILES: C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CO3
Tpsa: 55.13
Logp: 3.1416
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:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
N-(1,3-benzothiazol-2-yl)furan-2-carboxamide
SMILES:
C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CO3
Tpsa:
55.13
Logp:
3.1416
H Acceptors:
4
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: C₁₄H₁₄N₂OS₂
Molecular Weight: 290.40
Synonyms: N-Phenethyl-N'-(2-thienylcarbonyl)thiourea
SMILES: O=C(C1=CC=CS1)NC(NCCC2=CC=CC=C2)=S
Tpsa: 41.13
Logp: 2.5951
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂OS₂
Molecular Weight:
290.40
Synonyms:
N-Phenethyl-N'-(2-thienylcarbonyl)thiourea
SMILES:
O=C(C1=CC=CS1)NC(NCCC2=CC=CC=C2)=S
Tpsa:
41.13
Logp:
2.5951
H Acceptors:
3
H Donors:
2
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: N-pyridin-2-ylfuran-2-carboxamide
SMILES: C1=CC=NC(=C1)NC(=O)C2=CC=CO2
Tpsa: 55.13
Logp: 1.9269
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
N-pyridin-2-ylfuran-2-carboxamide
SMILES:
C1=CC=NC(=C1)NC(=O)C2=CC=CO2
Tpsa:
55.13
Logp:
1.9269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: Cyclopentyl-pyridin-3-ylmethyl-amine
SMILES: C1CCC(C1)NCC2=CN=CC=C2
Tpsa: 24.92
Logp: 2.1138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
Cyclopentyl-pyridin-3-ylmethyl-amine
SMILES:
C1CCC(C1)NCC2=CN=CC=C2
Tpsa:
24.92
Logp:
2.1138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3