CS-0561409
5-Bromo-N-isobutylpyridine-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 1250334-29-2
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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
C₉H₁₃BrN₂O₂S
Molecular Weight
293.18
Synonyms
5-bromo-N-(2-methylpropyl)pyridine-3-sulfonamide
SMILES
CC(C)CNS(=O)(=O)C1=CC(=CN=C1)Br
Tpsa
59.06
Logp
1.7784
H Acceptors
3
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₃BrN₂O₂S
Molecular Weight: 293.18
Synonyms: 5-bromo-N-(2-methylpropyl)pyridine-3-sulfonamide
SMILES: CC(C)CNS(=O)(=O)C1=CC(=CN=C1)Br
Tpsa: 59.06
Logp: 1.7784
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃BrN₂O₂S
Molecular Weight:
293.18
Synonyms:
5-bromo-N-(2-methylpropyl)pyridine-3-sulfonamide
SMILES:
CC(C)CNS(=O)(=O)C1=CC(=CN=C1)Br
Tpsa:
59.06
Logp:
1.7784
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CC(C1=CC=CC=C1)NC2CCC2
Tpsa: 12.03
Logp: 2.8897
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1)NC2CCC2
Tpsa:
12.03
Logp:
2.8897
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 1-(3,4-dimethylphenyl)-1h-1,2,3-triazol-4-yl]methanamine
SMILES: CC1=C(C=C(C=C1)N2C=C(N=N2)CN)C
Tpsa: 56.73
Logp: 1.34284
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
1-(3,4-dimethylphenyl)-1h-1,2,3-triazol-4-yl]methanamine
SMILES:
CC1=C(C=C(C=C1)N2C=C(N=N2)CN)C
Tpsa:
56.73
Logp:
1.34284
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: None
SMILES: CNC1C(N2CCCCC2)CCC1
Tpsa: 15.27
Logp: 1.6128
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
None
SMILES:
CNC1C(N2CCCCC2)CCC1
Tpsa:
15.27
Logp:
1.6128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2