CS-0548101
N-(6-methoxypyridin-3-yl)-2-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 680591-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548101-1g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0548101-5g | In Stock | ₹ 4,88,165.00 |
CS-0548101 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
None
SMILES
O=S(C1=CC=CC=C1C)(NC2=CC=C(OC)N=C2)=O
Tpsa
68.29
Logp
2.19942
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680591-13-3 | N-(6-methoxypyridin-3-yl)-2-methylbenzene-1-sulfonamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: O=S(C1=CC=CC=C1C)(NC2=CC=C(OC)N=C2)=O
Tpsa: 68.29
Logp: 2.19942
H Acceptors: 4
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1C)(NC2=CC=C(OC)N=C2)=O
Tpsa:
68.29
Logp:
2.19942
H Acceptors:
4
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: C₈H₉N₅O₂S
Molecular Weight: 239.25
Synonyms: 3-(6-AMINO-9 H-PURIN-8-YLSULFANYL)-PROPIONIC ACID
SMILES: O=C(O)CCSC1=NC=2N=CN=C(N)C2N1
Tpsa: 117.78
Logp: 0.5019
H Acceptors: 6
H Donors: 3
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:
C₈H₉N₅O₂S
Molecular Weight:
239.25
Synonyms:
3-(6-AMINO-9 H-PURIN-8-YLSULFANYL)-PROPIONIC ACID
SMILES:
O=C(O)CCSC1=NC=2N=CN=C(N)C2N1
Tpsa:
117.78
Logp:
0.5019
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: None
SMILES: C1CNCCC1OC2=CC3=C(C=C2)OCO3.Cl
Tpsa: 39.72
Logp: 1.9679
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:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
None
SMILES:
C1CNCCC1OC2=CC3=C(C=C2)OCO3.Cl
Tpsa:
39.72
Logp:
1.9679
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: C11H12Cl3NO2
Molecular Weight: 296.58
Synonyms: 3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]-1-butanone
SMILES: CC(C)CC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Tpsa: 49.93
Logp: 3.7964
H Acceptors: 2
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:
C11H12Cl3NO2
Molecular Weight:
296.58
Synonyms:
3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]-1-butanone
SMILES:
CC(C)CC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Tpsa:
49.93
Logp:
3.7964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4