CS-0339489
N-(5-bromo-2-chloropyridin-3-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1083326-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339489-5g | In Stock | ₹ 1,30,222.32 |
CS-0339489 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,222.32
GST (18%): ₹ 23,440.018
Total Price: ₹ 1,53,662.338
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrClN₂O₂S
Molecular Weight
347.62
Synonyms
N-(5-bromo-2-chloro-3-pyridinyl)benzenesulfonamide
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=C(Cl)N=CC(=C2)Br
Tpsa
59.06
Logp
3.2983
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083326-17-3 | N-(5-Bromo-2-chloropyridin-3-yl)benzenesulfonamide | A2B Chem | ₹ 44,747.88 - ₹ 1,39,805.04 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrClN₂O₂S
Molecular Weight: 347.62
Synonyms: N-(5-bromo-2-chloro-3-pyridinyl)benzenesulfonamide
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(Cl)N=CC(=C2)Br
Tpsa: 59.06
Logp: 3.2983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrClN₂O₂S
Molecular Weight:
347.62
Synonyms:
N-(5-bromo-2-chloro-3-pyridinyl)benzenesulfonamide
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=C(Cl)N=CC(=C2)Br
Tpsa:
59.06
Logp:
3.2983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 2-(Oxan-4-ylmethoxy)pyridine-3-carboxylic acid
SMILES: C1=CC(=C(N=C1)OCC2CCOCC2)C(=O)O
Tpsa: 68.65
Logp: 1.5852
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
2-(Oxan-4-ylmethoxy)pyridine-3-carboxylic acid
SMILES:
C1=CC(=C(N=C1)OCC2CCOCC2)C(=O)O
Tpsa:
68.65
Logp:
1.5852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 10-Chloro-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bh)-one
SMILES: C1=CC(=CC2=C1CCN3C2CNCC3=O)Cl
Tpsa: 32.34
Logp: 1.369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
10-Chloro-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bh)-one
SMILES:
C1=CC(=CC2=C1CCN3C2CNCC3=O)Cl
Tpsa:
32.34
Logp:
1.369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 1-[5-(tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl]methanamine(SALTDATA
SMILES: C1CC(C2=NC(=NO2)CN)OC1
Tpsa: 74.17
Logp: 0.3798
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
1-[5-(tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl]methanamine(SALTDATA
SMILES:
C1CC(C2=NC(=NO2)CN)OC1
Tpsa:
74.17
Logp:
0.3798
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2