CS-0446039
1,2,4-Tris(methylsulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 1434128-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446039-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0446039-1g | In Stock | ₹ 38,159.76 |
CS-0446039 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₆S₃
Molecular Weight
312.38
Synonyms
None
SMILES
CS(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)C)S(=O)(=O)C
Tpsa
102.42
Logp
-0.1029
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434128-54-7 | 1,2,4-Tris(methylsulfonyl)benzene | A2B Chem | ₹ 14,288.52 - ₹ 24,812.40 |
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: C₉H₁₂O₆S₃
Molecular Weight: 312.38
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)C)S(=O)(=O)C
Tpsa: 102.42
Logp: -0.1029
H Acceptors: 6
H Donors: 0
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:
C₉H₁₂O₆S₃
Molecular Weight:
312.38
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)C)S(=O)(=O)C
Tpsa:
102.42
Logp:
-0.1029
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 5-(Diethylamino)-3,6-dimethyl-2-pyrazinecarboxylic acid
SMILES: CCN(CC)C1=C(C)N=C(C(=N1)C)C(=O)O
Tpsa: 66.32
Logp: 1.63784
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
5-(Diethylamino)-3,6-dimethyl-2-pyrazinecarboxylic acid
SMILES:
CCN(CC)C1=C(C)N=C(C(=N1)C)C(=O)O
Tpsa:
66.32
Logp:
1.63784
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: CC1(C)C2(CCC1(C2)C(=O)O)C=O
Tpsa: 54.37
Logp: 1.4664
H Acceptors: 2
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC1(C)C2(CCC1(C2)C(=O)O)C=O
Tpsa:
54.37
Logp:
1.4664
H Acceptors:
2
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: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 8-Fluoro-7-methyl-quinoline-2-carbaldehyde
SMILES: CC1=C(C2=C(C=C1)C=CC(=N2)C=O)F
Tpsa: 29.96
Logp: 2.49482
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
8-Fluoro-7-methyl-quinoline-2-carbaldehyde
SMILES:
CC1=C(C2=C(C=C1)C=CC(=N2)C=O)F
Tpsa:
29.96
Logp:
2.49482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1