CS-0209658
N-Methyl-N-(2-nitrophenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 90007-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209658-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0209658-5g | In Stock | ₹ 15,743.04 |
CS-0209658 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD20131811
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄S
Molecular Weight
230.24
Synonyms
None
SMILES
CS(=O)(N(C)C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa
80.52
Logp
0.9906
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20131811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: None
SMILES: CS(=O)(N(C)C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 80.52
Logp: 0.9906
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20131811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
CS(=O)(N(C)C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
80.52
Logp:
0.9906
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20441955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂O₄
Molecular Weight: 339.17
Synonyms: Methyl 2-chloro-4-[3-chloro-4-(methoxycarbonyl)phenyl]benzoate
SMILES: O=C(C1=CC=C(C2=CC=C(C(OC)=O)C(Cl)=C2)C=C1Cl)OC
Tpsa: 52.6
Logp: 4.2336
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20441955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂O₄
Molecular Weight:
339.17
Synonyms:
Methyl 2-chloro-4-[3-chloro-4-(methoxycarbonyl)phenyl]benzoate
SMILES:
O=C(C1=CC=C(C2=CC=C(C(OC)=O)C(Cl)=C2)C=C1Cl)OC
Tpsa:
52.6
Logp:
4.2336
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD18321507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FO₅
Molecular Weight: 290.24
Synonyms: 3'-Fluoro-5-methoxy-[1,1'-biphenyl]-3,4'-dicarboxylic acid
SMILES: COC1=CC(=CC(=C1)C(=O)O)C2=CC(=C(C=C2)C(=O)O)F
Tpsa: 83.83
Logp: 2.8977
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD18321507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FO₅
Molecular Weight:
290.24
Synonyms:
3'-Fluoro-5-methoxy-[1,1'-biphenyl]-3,4'-dicarboxylic acid
SMILES:
COC1=CC(=CC(=C1)C(=O)O)C2=CC(=C(C=C2)C(=O)O)F
Tpsa:
83.83
Logp:
2.8977
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16484308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂O
Molecular Weight: 206.19
Synonyms: None
SMILES: OC1=CC=CC(C2=CC=C(F)C=C2F)=C1
Tpsa: 20.23
Logp: 3.3374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16484308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂O
Molecular Weight:
206.19
Synonyms:
None
SMILES:
OC1=CC=CC(C2=CC=C(F)C=C2F)=C1
Tpsa:
20.23
Logp:
3.3374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1