CS-0493292
7-Chloro-6-nitrobenzofuran-4-carboxamide
Manufacturer: ChemScene
CAS Number: 2410516-77-5
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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
C₉H₅ClN₂O₄
Molecular Weight
240.60
Synonyms
None
SMILES
O=[N+]([O-])C1=C(Cl)C2=C(C=CO2)C(C(N)=O)=C1
Tpsa
99.37
Logp
2.0933
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2410516-77-5 | 7-Chloro-6-nitrobenzofuran-4-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: C₉H₅ClN₂O₄
Molecular Weight: 240.60
Synonyms: None
SMILES: O=[N+]([O-])C1=C(Cl)C2=C(C=CO2)C(C(N)=O)=C1
Tpsa: 99.37
Logp: 2.0933
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:
C₉H₅ClN₂O₄
Molecular Weight:
240.60
Synonyms:
None
SMILES:
O=[N+]([O-])C1=C(Cl)C2=C(C=CO2)C(C(N)=O)=C1
Tpsa:
99.37
Logp:
2.0933
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: C₉H₇BrN₂O₅
Molecular Weight: 303.07
Synonyms: None
SMILES: O=[N+]([O-])C1C(Br)=C2C(OCCO2)=C(C(N)=O)C=1
Tpsa: 104.69
Logp: 1.2274
H Acceptors: 5
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:
C₉H₇BrN₂O₅
Molecular Weight:
303.07
Synonyms:
None
SMILES:
O=[N+]([O-])C1C(Br)=C2C(OCCO2)=C(C(N)=O)C=1
Tpsa:
104.69
Logp:
1.2274
H Acceptors:
5
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: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: None
SMILES: CCOC(=O)C1=C2C(OCCO2)=C(Br)C=C1
Tpsa: 44.76
Logp: 2.397
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C(OCCO2)=C(Br)C=C1
Tpsa:
44.76
Logp:
2.397
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl (3aR,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])[C@](NCC2)([H])CC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl (3aR,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])[C@](NCC2)([H])CC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0