CS-0208279
Methyl 5-(methylsulfonyl)-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 949033-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208279-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0208279-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0208279-5g | In Stock | ₹ 34,087.00 |
| 10g | CS-0208279-10g | In Stock | ₹ 53,667.00 |
CS-0208279 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
96%
MDL No
MFCD18071039
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₆S
Molecular Weight
259.24
Synonyms
None
SMILES
COC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)[N+](=O)[O-]
Tpsa
103.58
Logp
0.7849
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949033-22-1 | Methyl 5-(methylsulfonyl)-2-nitrobenzoate | A2B Chem | ₹ 5,607.00 - ₹ 58,918.00 |
Related Products
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: 96%
MDL No: MFCD18071039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₆S
Molecular Weight: 259.24
Synonyms: None
SMILES: COC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)[N+](=O)[O-]
Tpsa: 103.58
Logp: 0.7849
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18071039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₆S
Molecular Weight:
259.24
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)[N+](=O)[O-]
Tpsa:
103.58
Logp:
0.7849
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09694155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: [2-(4-methoxyphenyl)thiazol-5-yl]methanol
SMILES: COC1=CC=C(C=C1)C2=NC=C(CO)S2
Tpsa: 42.35
Logp: 2.311
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09694155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
[2-(4-methoxyphenyl)thiazol-5-yl]methanol
SMILES:
COC1=CC=C(C=C1)C2=NC=C(CO)S2
Tpsa:
42.35
Logp:
2.311
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97+%
MDL No: MFCD09751887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: Carbamic acid,N-(4-hydroxycyclohexyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCC(CC1)O
Tpsa: 49.77
Logp: 2.1568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97+%
MDL No:
MFCD09751887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
Carbamic acid,N-(4-hydroxycyclohexyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCC(CC1)O
Tpsa:
49.77
Logp:
2.1568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD18375274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CN1C=NC=C1C2=CC=C(C=C2)O
Tpsa: 38.05
Logp: 1.7927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD18375274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CN1C=NC=C1C2=CC=C(C=C2)O
Tpsa:
38.05
Logp:
1.7927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1