CS-W000616
4-chloro-3,5-dimethyl-1-tosyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 1421252-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000616-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-W000616-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-W000616-1g | In Stock | ₹ 18,868.00 |
CS-W000616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClN₂O₂S
Molecular Weight
334.82
Synonyms
4-Chloro-3,5-dimethyl-1-[(4-methylphenyl)sulfonyl]-1H-indazole
SMILES
Cc1ccc(cc1)S(=O)(=O)n1nc(c2c1ccc(c2Cl)C)C
Tpsa
51.96
Logp
3.85196
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-CHLORO-35-DIMETHYL-1-TOSYL-1H-INDAZOLE / 0.25g / 335877638 / F31399 / 95.000 / 1421252-92-7 / MFCD28403751 / 334.820 / C16H15ClN2O2S | eMolecules | ₹ 7,598.82 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂O₂S
Molecular Weight: 334.82
Synonyms: 4-Chloro-3,5-dimethyl-1-[(4-methylphenyl)sulfonyl]-1H-indazole
SMILES: Cc1ccc(cc1)S(=O)(=O)n1nc(c2c1ccc(c2Cl)C)C
Tpsa: 51.96
Logp: 3.85196
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂O₂S
Molecular Weight:
334.82
Synonyms:
4-Chloro-3,5-dimethyl-1-[(4-methylphenyl)sulfonyl]-1H-indazole
SMILES:
Cc1ccc(cc1)S(=O)(=O)n1nc(c2c1ccc(c2Cl)C)C
Tpsa:
51.96
Logp:
3.85196
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11849468
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: 4-(3,5-difluorophenyl)oxan-4-ol
SMILES: OC1(CCOCC1)c1cc(F)cc(c1)F
Tpsa: 29.46
Logp: 1.9628
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849468
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
4-(3,5-difluorophenyl)oxan-4-ol
SMILES:
OC1(CCOCC1)c1cc(F)cc(c1)F
Tpsa:
29.46
Logp:
1.9628
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24368939
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BClNO₃
Molecular Weight: 311.61
Synonyms: (5-CHLORO-6-ISOBUTOXYPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES: CC(COC1=C(Cl)C=C(B2OC(C)(C(C)(O2)C)C)C=N1)C
Tpsa: 40.58
Logp: 3.069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD24368939
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BClNO₃
Molecular Weight:
311.61
Synonyms:
(5-CHLORO-6-ISOBUTOXYPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC(COC1=C(Cl)C=C(B2OC(C)(C(C)(O2)C)C)C=N1)C
Tpsa:
40.58
Logp:
3.069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22380553
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀Cl₂N₂
Molecular Weight: 145.03
Synonyms: 1-cyclopropylhydrazine dihydrochloride
SMILES: NNC1CC1.Cl.Cl
Tpsa: 38.05
Logp: 0.4557
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22380553
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀Cl₂N₂
Molecular Weight:
145.03
Synonyms:
1-cyclopropylhydrazine dihydrochloride
SMILES:
NNC1CC1.Cl.Cl
Tpsa:
38.05
Logp:
0.4557
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1