CS-B0765
1-(6-Methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone
Manufacturer: ChemScene
CAS Number: 221615-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-B0765-100g | In Stock | ₹ 12,905.00 |
| 500g | CS-B0765-500g | In Stock | ₹ 49,662.00 |
CS-B0765 - 100g
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
98%
MDL No
MFCD11110696
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃S
Molecular Weight
289.35
Synonyms
ethanone, 1-(6-methyl-3-pyridinyl)-2-[4-(methylsulfonyl)phenyl]-
SMILES
O=S(C1=CC=C(CC(C2=CC=C(C)N=C2)=O)C=C1)(C)=O
Tpsa
64.1
Logp
2.21892
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221615-75-4 | 1-(6-Methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)ethanone | A2B Chem | ₹ 356.00 - ₹ 10,591.00 |
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: MFCD11110696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: ethanone, 1-(6-methyl-3-pyridinyl)-2-[4-(methylsulfonyl)phenyl]-
SMILES: O=S(C1=CC=C(CC(C2=CC=C(C)N=C2)=O)C=C1)(C)=O
Tpsa: 64.1
Logp: 2.21892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11110696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
ethanone, 1-(6-methyl-3-pyridinyl)-2-[4-(methylsulfonyl)phenyl]-
SMILES:
O=S(C1=CC=C(CC(C2=CC=C(C)N=C2)=O)C=C1)(C)=O
Tpsa:
64.1
Logp:
2.21892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09258896
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 6-Amino-2,3-dimethyl-2H-indazole; 2H-indazol-6-amine, 2,3-dimethyl-
SMILES: NC1=CC2=NN(C)C(C)=C2C=C1
Tpsa: 43.84
Logp: 1.46392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09258896
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
6-Amino-2,3-dimethyl-2H-indazole; 2H-indazol-6-amine, 2,3-dimethyl-
SMILES:
NC1=CC2=NN(C)C(C)=C2C=C1
Tpsa:
43.84
Logp:
1.46392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06681071
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 5-Amino-2-methylbenzenesulfonamide; 8-5-AMINO-2-METHYLBENZENE-SULFONAMIDE
SMILES: O=S(C1=CC(N)=CC=C1C)(N)=O
Tpsa: 86.18
Logp: 0.22462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06681071
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
5-Amino-2-methylbenzenesulfonamide; 8-5-AMINO-2-METHYLBENZENE-SULFONAMIDE
SMILES:
O=S(C1=CC(N)=CC=C1C)(N)=O
Tpsa:
86.18
Logp:
0.22462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17014818
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₅
Molecular Weight: 273.72
Synonyms: N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine; N-(2-chloro-4-pyrimidinyl)-2,3-dimethyl-2H-Indazol-6-amine
SMILES: CC1=C2C=CC(NC3=NC(Cl)=NC=C3)=CC2=NN1C
Tpsa: 55.63
Logp: 3.06872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17014818
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₅
Molecular Weight:
273.72
Synonyms:
N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine; N-(2-chloro-4-pyrimidinyl)-2,3-dimethyl-2H-Indazol-6-amine
SMILES:
CC1=C2C=CC(NC3=NC(Cl)=NC=C3)=CC2=NN1C
Tpsa:
55.63
Logp:
3.06872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2