CS-0449723
((Nitromethyl)sulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 21272-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449723-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0449723-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0449723-5g | In Stock | ₹ 26,010.24 |
CS-0449723 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₄S
Molecular Weight
201.20
Synonyms
nitromethylsulfonylbenzene
SMILES
C1=CC=C(C=C1)S(=O)(=O)C[N+](=O)[O-]
Tpsa
77.28
Logp
0.6945
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Nitromethylphenylsulfone / 250mg / 686660269 / A592579 / / 21272-85-5 / MFCD00015928 / 201.200 / C7H7NO4S | eMolecules | ₹ 7,178.48 | |
 | Nitromethyl phenyl sulfone | Sigma Aldrich | ₹ 17,980.00 | |
 | Nitromethyl phenyl sulfone | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 27,293.64 | |
 | 21272-85-5 | Benzenesulphonyl nitromethane | A2B Chem | ₹ 1,967.88 - ₹ 6,502.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: nitromethylsulfonylbenzene
SMILES: C1=CC=C(C=C1)S(=O)(=O)C[N+](=O)[O-]
Tpsa: 77.28
Logp: 0.6945
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
nitromethylsulfonylbenzene
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C[N+](=O)[O-]
Tpsa:
77.28
Logp:
0.6945
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 4-Methyl-1-octyn-4-ol
SMILES: C(CCCC)(CC#C)(C)O
Tpsa: 20.23
Logp: 1.9509
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
4-Methyl-1-octyn-4-ol
SMILES:
C(CCCC)(CC#C)(C)O
Tpsa:
20.23
Logp:
1.9509
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30145890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈F₂
Molecular Weight: 402.52
Synonyms: 1,1'-Biphenyl, 4-butyl-4'-[(4-butyl-2,6-difluorophenyl)ethynyl]-
SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=C(C=C(CCCC)C=C3F)F
Tpsa: 0
Logp: 7.7168
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30145890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈F₂
Molecular Weight:
402.52
Synonyms:
1,1'-Biphenyl, 4-butyl-4'-[(4-butyl-2,6-difluorophenyl)ethynyl]-
SMILES:
CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=C(C=C(CCCC)C=C3F)F
Tpsa:
0
Logp:
7.7168
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO₂
Molecular Weight: 225.26
Synonyms: tert-butyl N-(5-fluoro-2-methylphenyl)carbamate
SMILES: CC1=C(NC(OC(C)(C)C)=O)C=C(F)C=C1
Tpsa: 38.33
Logp: 3.48112
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆FNO₂
Molecular Weight:
225.26
Synonyms:
tert-butyl N-(5-fluoro-2-methylphenyl)carbamate
SMILES:
CC1=C(NC(OC(C)(C)C)=O)C=C(F)C=C1
Tpsa:
38.33
Logp:
3.48112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1