CS-0552909
N-(1H-indazol-4-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 685109-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552909-1g | In Stock | ₹ 1,17,816.12 |
CS-0552909 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂S
Molecular Weight
211.24
Synonyms
None
SMILES
CS(=O)(NC1=CC=CC2=C1C=NN2)=O
Tpsa
74.85
Logp
0.9344
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 685109-08-4 | N-(1H-indazol-4-yl)methanesulfonamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: None
SMILES: CS(=O)(NC1=CC=CC2=C1C=NN2)=O
Tpsa: 74.85
Logp: 0.9344
H Acceptors: 3
H Donors: 2
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=CC2=C1C=NN2)=O
Tpsa:
74.85
Logp:
0.9344
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀FN₃O
Molecular Weight: 255.25
Synonyms: 4-fluoro-N-(1H-indazol-4-yl)benzenecarboxamide
SMILES: C1=CC2=C(C=NN2)C(=C1)NC(=O)C3=CC=C(C=C3)F
Tpsa: 57.78
Logp: 2.9543
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₀FN₃O
Molecular Weight:
255.25
Synonyms:
4-fluoro-N-(1H-indazol-4-yl)benzenecarboxamide
SMILES:
C1=CC2=C(C=NN2)C(=C1)NC(=O)C3=CC=C(C=C3)F
Tpsa:
57.78
Logp:
2.9543
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₇N₃O₃S₂
Molecular Weight: 363.45
Synonyms: None
SMILES: C1CS(=O)(=O)CCN1C2=CC=CC=C2C(=O)N/N=C/C3=CC=CS3
Tpsa: 78.84
Logp: 1.7468
H Acceptors: 6
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:
C₁₆H₁₇N₃O₃S₂
Molecular Weight:
363.45
Synonyms:
None
SMILES:
C1CS(=O)(=O)CCN1C2=CC=CC=C2C(=O)N/N=C/C3=CC=CS3
Tpsa:
78.84
Logp:
1.7468
H Acceptors:
6
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: C₁₉H₁₇NO₅
Molecular Weight: 339.34
Synonyms: 2-[(3-OXO-4-PROPYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-YL)CARBONYL]BENZENECARBOXYLIC ACID
SMILES: CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3C(=O)O
Tpsa: 83.91
Logp: 2.7512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₅
Molecular Weight:
339.34
Synonyms:
2-[(3-OXO-4-PROPYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-YL)CARBONYL]BENZENECARBOXYLIC ACID
SMILES:
CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3C(=O)O
Tpsa:
83.91
Logp:
2.7512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5