CS-0331042
N-(2-methylbenzo[d]thiazol-6-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 796059-13-7
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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
C₁₃H₁₀N₂O₂S
Molecular Weight
258.30
Synonyms
None
SMILES
O=C(C1=CC=CO1)NC2=CC=C3N=C(C)SC3=C2
Tpsa
55.13
Logp
3.45002
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796059-13-7 | N-(2-methyl-1,3-benzothiazol-6-yl)-2-furancarboxamide | 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: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: None
SMILES: O=C(C1=CC=CO1)NC2=CC=C3N=C(C)SC3=C2
Tpsa: 55.13
Logp: 3.45002
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
None
SMILES:
O=C(C1=CC=CO1)NC2=CC=C3N=C(C)SC3=C2
Tpsa:
55.13
Logp:
3.45002
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: C₁₂H₈ClNO
Molecular Weight: 217.65
Synonyms: 2-Chloro-5-benzoylpyridine
SMILES: C1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Cl
Tpsa: 29.96
Logp: 2.966
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈ClNO
Molecular Weight:
217.65
Synonyms:
2-Chloro-5-benzoylpyridine
SMILES:
C1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Cl
Tpsa:
29.96
Logp:
2.966
H Acceptors:
2
H Donors:
0
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: Benzeneacetonitrile,4-amino-3-nitro
SMILES: C1=CC(=C(C=C1CC#N)[N+](=O)[O-])N
Tpsa: 92.95
Logp: 1.24308
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
Benzeneacetonitrile,4-amino-3-nitro
SMILES:
C1=CC(=C(C=C1CC#N)[N+](=O)[O-])N
Tpsa:
92.95
Logp:
1.24308
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: C₆H₅NOS
Molecular Weight: 139.18
Synonyms: 4H-Thieno[2,3-C]pyrrol-6(5H)-one
SMILES: O=C1NCC2=C1SC=C2
Tpsa: 29.1
Logp: 0.9915
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NOS
Molecular Weight:
139.18
Synonyms:
4H-Thieno[2,3-C]pyrrol-6(5H)-one
SMILES:
O=C1NCC2=C1SC=C2
Tpsa:
29.1
Logp:
0.9915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0