CS-0765894
5-Bromo-N-3-pyridinyl-2-furamide
Manufacturer: ChemScene
CAS Number: 43151-32-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₂O₂
Molecular Weight
267.08
Synonyms
None
SMILES
BrC1=CC=C(O1)C(=O)NC1=CC=CN=C1
Tpsa
55.13
Logp
2.6894
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43151-32-2 | 5-bromo-N-(3-pyridinyl)-2-furamide | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: None
SMILES: BrC1=CC=C(O1)C(=O)NC1=CC=CN=C1
Tpsa: 55.13
Logp: 2.6894
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:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
None
SMILES:
BrC1=CC=C(O1)C(=O)NC1=CC=CN=C1
Tpsa:
55.13
Logp:
2.6894
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: C₁₅H₉NO₃
Molecular Weight: 251.24
Synonyms: None
SMILES: NC1=C(C=O)C=CC2=C1C(=O)C1=CC=CC=C1C2=O
Tpsa: 77.23
Logp: 1.8567
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉NO₃
Molecular Weight:
251.24
Synonyms:
None
SMILES:
NC1=C(C=O)C=CC2=C1C(=O)C1=CC=CC=C1C2=O
Tpsa:
77.23
Logp:
1.8567
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: None
SMILES: CC1=CC(OCC(O)=O)=C(C=C1Cl)[N+]([O-])=O
Tpsa: 89.67
Logp: 2.02002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
None
SMILES:
CC1=CC(OCC(O)=O)=C(C=C1Cl)[N+]([O-])=O
Tpsa:
89.67
Logp:
2.02002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₄O₃
Molecular Weight: 287.07
Synonyms: None
SMILES: O=C(CC1=NN2C(O)=C(Br)C(C)=NC2=N1)O
Tpsa: 100.61
Logp: 0.52792
H Acceptors: 6
H Donors: 2
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:
C₈H₇BrN₄O₃
Molecular Weight:
287.07
Synonyms:
None
SMILES:
O=C(CC1=NN2C(O)=C(Br)C(C)=NC2=N1)O
Tpsa:
100.61
Logp:
0.52792
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2