CS-0208753
N-Methoxy-N-methyl-4-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 500887-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208753-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0208753-5g | In Stock | ₹ 24,897.96 |
CS-0208753 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
MFCD17014027
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₅S
Molecular Weight
246.24
Synonyms
None
SMILES
O=S(C1=CC=C([N+]([O-])=O)C=C1)(N(OC)C)=O
Tpsa
89.75
Logp
0.7767
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500887-46-7 | N-Methoxy-n-methyl-4-nitrobenzenesulfonamide | A2B Chem | ₹ 8,983.80 - ₹ 27,550.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17014027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₅S
Molecular Weight: 246.24
Synonyms: None
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(N(OC)C)=O
Tpsa: 89.75
Logp: 0.7767
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17014027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₅S
Molecular Weight:
246.24
Synonyms:
None
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(N(OC)C)=O
Tpsa:
89.75
Logp:
0.7767
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD00237325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₉N₅O₈
Molecular Weight: 607.74
Synonyms: Z-N-OMEGA,N-OMEGA'-(DI-T-BUTYLOXYCARBONYL)-L-ARGININE CYCLOHEXYLAMMONIUM SALT
SMILES: NC1CCCCC1.O=C(OCC2=CC=CC=C2)N[C@H](C(O)=O)CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O
Tpsa: 190.67
Logp: 4.8294
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD00237325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₉N₅O₈
Molecular Weight:
607.74
Synonyms:
Z-N-OMEGA,N-OMEGA'-(DI-T-BUTYLOXYCARBONYL)-L-ARGININE CYCLOHEXYLAMMONIUM SALT
SMILES:
NC1CCCCC1.O=C(OCC2=CC=CC=C2)N[C@H](C(O)=O)CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O
Tpsa:
190.67
Logp:
4.8294
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD19981536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Benzoic acid, 3-cyano-, 1-methylethyl ester
SMILES: CC(C)OC(=O)C1=CC=CC(=C1)C#N
Tpsa: 50.09
Logp: 2.12348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19981536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Benzoic acid, 3-cyano-, 1-methylethyl ester
SMILES:
CC(C)OC(=O)C1=CC=CC(=C1)C#N
Tpsa:
50.09
Logp:
2.12348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD02259532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO₂
Molecular Weight: 233.67
Synonyms: H-P-FLUORO-D-PHE-OME HCL
SMILES: COC(=O)[C@@H](CC1=CC=C(C=C1)F)N.Cl
Tpsa: 52.32
Logp: 1.2903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD02259532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO₂
Molecular Weight:
233.67
Synonyms:
H-P-FLUORO-D-PHE-OME HCL
SMILES:
COC(=O)[C@@H](CC1=CC=C(C=C1)F)N.Cl
Tpsa:
52.32
Logp:
1.2903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3