CS-0518730
4-Iodo-N-(1-methyl-1H-indazol-3-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 2085690-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518730-1g | In Stock | ₹ 25,496.88 |
CS-0518730 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,496.88
GST (18%): ₹ 4,589.438
Total Price: ₹ 30,086.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂IN₃O₂S
Molecular Weight
413.23
Synonyms
4-iodo-N-(1-methyl-1H-indazol-3-yl)benzene-1-sulfonamide
SMILES
O=S(C1=CC=C(I)C=C1)(NC2=NN(C)C3=C2C=CC=C3)=O
Tpsa
63.99
Logp
2.9787
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2085690-77-1 | 4-Iodo-N-(1-methyl-1H-indazol-3-yl)benzenesulfonamide | A2B Chem | ₹ 38,502.00 |
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-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: C₁₄H₁₂IN₃O₂S
Molecular Weight: 413.23
Synonyms: 4-iodo-N-(1-methyl-1H-indazol-3-yl)benzene-1-sulfonamide
SMILES: O=S(C1=CC=C(I)C=C1)(NC2=NN(C)C3=C2C=CC=C3)=O
Tpsa: 63.99
Logp: 2.9787
H Acceptors: 4
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:
C₁₄H₁₂IN₃O₂S
Molecular Weight:
413.23
Synonyms:
4-iodo-N-(1-methyl-1H-indazol-3-yl)benzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(I)C=C1)(NC2=NN(C)C3=C2C=CC=C3)=O
Tpsa:
63.99
Logp:
2.9787
H Acceptors:
4
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: C₁₀H₁₆N₂O₈S
Molecular Weight: 324.31
Synonyms: None
SMILES: NC(CC(C1=CC=CC=C1N)=O)C(O)=O.O=S(O)(O)=O.[H]O[H]
Tpsa: 212.51
Logp: -1.224
H Acceptors: 6
H Donors: 5
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:
C₁₀H₁₆N₂O₈S
Molecular Weight:
324.31
Synonyms:
None
SMILES:
NC(CC(C1=CC=CC=C1N)=O)C(O)=O.O=S(O)(O)=O.[H]O[H]
Tpsa:
212.51
Logp:
-1.224
H Acceptors:
6
H Donors:
5
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Glycine, N-L-leucyl-, ethyl ester, monohydrochloride
SMILES: O=C(OCC)CNC([C@@H](N)CC(C)C)=O
Tpsa: 81.42
Logp: 0.0391
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Glycine, N-L-leucyl-, ethyl ester, monohydrochloride
SMILES:
O=C(OCC)CNC([C@@H](N)CC(C)C)=O
Tpsa:
81.42
Logp:
0.0391
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: o-Mercapto-N,N-dimethylbenzamide
SMILES: O=C(N(C)C)C1=CC=CC=C1S
Tpsa: 20.31
Logp: 1.6771
H Acceptors: 2
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
o-Mercapto-N,N-dimethylbenzamide
SMILES:
O=C(N(C)C)C1=CC=CC=C1S
Tpsa:
20.31
Logp:
1.6771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1