CS-0322562
4-Amino-N-(3-methylpyridin-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 72460-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322562-100mg | In Stock | ₹ 26,967.00 |
| 250mg | CS-0322562-250mg | In Stock | ₹ 53,667.00 |
| 1g | CS-0322562-1g | In Stock | ₹ 1,60,467.00 |
CS-0322562 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,967.00
GST (18%): ₹ 4,854.06
Total Price: ₹ 31,821.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂S
Molecular Weight
263.32
Synonyms
Sulfanilsaeure-(3-methyl-[2]pyridylamid)
SMILES
CC1=CC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa
85.08
Logp
1.77302
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72460-27-6 | 4-Amino-N-(3-methylpyridin-2-yl)benzenesulfonamide | A2B Chem | ₹ 29,904.00 - ₹ 1,75,152.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: Sulfanilsaeure-(3-methyl-[2]pyridylamid)
SMILES: CC1=CC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 85.08
Logp: 1.77302
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
Sulfanilsaeure-(3-methyl-[2]pyridylamid)
SMILES:
CC1=CC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
85.08
Logp:
1.77302
H Acceptors:
4
H Donors:
2
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 1-[(3-bromophenyl)methyl]imidazole
SMILES: C1=CC(=CC(=C1)Br)CN2C=CN=C2
Tpsa: 17.82
Logp: 2.6939
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
1-[(3-bromophenyl)methyl]imidazole
SMILES:
C1=CC(=CC(=C1)Br)CN2C=CN=C2
Tpsa:
17.82
Logp:
2.6939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆Cl₂N₄OS
Molecular Weight: 419.33
Synonyms: 2-[(4-cyano-1,6-diazatricyclo[6.2.2.0~2,7~]dodeca-2,4,6-trien-5-yl)sulfanyl]-N-(2,5-dichlorophenyl)acetamide
SMILES: ClC1=CC(NC(CSC2=C(C#N)C=C3C(C4CCN3CC4)=N2)=O)=C(Cl)C=C1
Tpsa: 69.02
Logp: 4.68828
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆Cl₂N₄OS
Molecular Weight:
419.33
Synonyms:
2-[(4-cyano-1,6-diazatricyclo[6.2.2.0~2,7~]dodeca-2,4,6-trien-5-yl)sulfanyl]-N-(2,5-dichlorophenyl)acetamide
SMILES:
ClC1=CC(NC(CSC2=C(C#N)C=C3C(C4CCN3CC4)=N2)=O)=C(Cl)C=C1
Tpsa:
69.02
Logp:
4.68828
H Acceptors:
5
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: 2-amino-N-(3,4-dimethoxybenzyl)benzenecarboxamide
SMILES: O=CN(C1=CC=CC=C1N)CC2=CC=C(OC)C(OC)=C2
Tpsa: 64.79
Logp: 2.449
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
2-amino-N-(3,4-dimethoxybenzyl)benzenecarboxamide
SMILES:
O=CN(C1=CC=CC=C1N)CC2=CC=C(OC)C(OC)=C2
Tpsa:
64.79
Logp:
2.449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6