CS-0547384
4-Bromo-N-(5-iodo-6-methylpyridin-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 741275-04-7
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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
C₁₃H₁₀BrIN₂O
Molecular Weight
417.04
Synonyms
None
SMILES
CC1=C(C=CC(=N1)NC(=O)C2=CC=C(C=C2)Br)I
Tpsa
41.99
Logp
4.00942
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 741275-04-7 | BENZAMIDE, 4-BROMO-N-(5-IODO-6-METHYL-2-PYRIDINYL)- | 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: C₁₃H₁₀BrIN₂O
Molecular Weight: 417.04
Synonyms: None
SMILES: CC1=C(C=CC(=N1)NC(=O)C2=CC=C(C=C2)Br)I
Tpsa: 41.99
Logp: 4.00942
H Acceptors: 2
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:
C₁₃H₁₀BrIN₂O
Molecular Weight:
417.04
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)NC(=O)C2=CC=C(C=C2)Br)I
Tpsa:
41.99
Logp:
4.00942
H Acceptors:
2
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: C₁₉H₁₄O₂
Molecular Weight: 274.31
Synonyms: 2-Propen-1-one, 1-phenyl-3-(5-phenyl-2-furanyl)- (en)
SMILES: C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=CC=C3
Tpsa: 30.21
Logp: 4.8427
H Acceptors: 2
H Donors: 0
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:
C₁₉H₁₄O₂
Molecular Weight:
274.31
Synonyms:
2-Propen-1-one, 1-phenyl-3-(5-phenyl-2-furanyl)- (en)
SMILES:
C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=CC=C3
Tpsa:
30.21
Logp:
4.8427
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)N)C3=CC=CS3
Tpsa: 43.84
Logp: 3.183
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:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)N)C3=CC=CS3
Tpsa:
43.84
Logp:
3.183
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: C₁₈H₁₆O₃
Molecular Weight: 280.32
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=CC=C3
Tpsa: 39.44
Logp: 4.16712
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₆O₃
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=CC=C3
Tpsa:
39.44
Logp:
4.16712
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3