CS-0547910
N-(5-bromo-4-methylpyridin-2-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 779331-64-5
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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
C₇H₉BrN₂O₂S
Molecular Weight
265.13
Synonyms
None
SMILES
O=S(=O)(NC1=NC=C(Br)C(=C1)C)C
Tpsa
59.06
Logp
1.52402
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₇H₉BrN₂O₂S
Molecular Weight: 265.13
Synonyms: None
SMILES: O=S(=O)(NC1=NC=C(Br)C(=C1)C)C
Tpsa: 59.06
Logp: 1.52402
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:
C₇H₉BrN₂O₂S
Molecular Weight:
265.13
Synonyms:
None
SMILES:
O=S(=O)(NC1=NC=C(Br)C(=C1)C)C
Tpsa:
59.06
Logp:
1.52402
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 2-(1H-indol-3-yl)cyclohexanone
SMILES: C1CCC(=O)C(C1)C2=CNC3=CC=CC=C32
Tpsa: 32.86
Logp: 3.3946
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
2-(1H-indol-3-yl)cyclohexanone
SMILES:
C1CCC(=O)C(C1)C2=CNC3=CC=CC=C32
Tpsa:
32.86
Logp:
3.3946
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₄
Molecular Weight: 276.25
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=C(N=N2)[N+](=O)[O-])C
Tpsa: 100.15
Logp: 1.66062
H Acceptors: 7
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:
C₁₂H₁₂N₄O₄
Molecular Weight:
276.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=C(N=N2)[N+](=O)[O-])C
Tpsa:
100.15
Logp:
1.66062
H Acceptors:
7
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: C₂₂H₂₂O₂
Molecular Weight: 318.41
Synonyms: 2-[(2-Oxocyclopentyl)(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-one
SMILES: C1CC(C(=O)C1)C(C2CCC3=CC=CC=C3C2=O)C4=CC=CC=C4
Tpsa: 34.14
Logp: 4.5847
H Acceptors: 2
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:
C₂₂H₂₂O₂
Molecular Weight:
318.41
Synonyms:
2-[(2-Oxocyclopentyl)(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-one
SMILES:
C1CC(C(=O)C1)C(C2CCC3=CC=CC=C3C2=O)C4=CC=CC=C4
Tpsa:
34.14
Logp:
4.5847
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3