CS-0209948
1-(4-Cyanophenyl)-N,N-dimethylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 1036479-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0209948-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0209948-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0209948-1g | In Stock | ₹ 33,881.76 |
CS-0209948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
97%
MDL No
MFCD11119471
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂S
Molecular Weight
224.28
Synonyms
None
SMILES
O=S(=O)(CC1=CC=C(C=C1)C#N)N(C)C
Tpsa
61.17
Logp
0.94968
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036479-03-4 | 1-(4-Cyanophenyl)-N,N-dimethylmethanesulfonamide | A2B Chem | ₹ 24,042.36 - ₹ 82,650.96 |
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: 97%
MDL No: MFCD11119471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: None
SMILES: O=S(=O)(CC1=CC=C(C=C1)C#N)N(C)C
Tpsa: 61.17
Logp: 0.94968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11119471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
O=S(=O)(CC1=CC=C(C=C1)C#N)N(C)C
Tpsa:
61.17
Logp:
0.94968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11205871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: None
SMILES: NCC1=NC(CC2=CC=C(Br)C=C2)=NO1
Tpsa: 64.94
Logp: 1.8816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11205871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
None
SMILES:
NCC1=NC(CC2=CC=C(Br)C=C2)=NO1
Tpsa:
64.94
Logp:
1.8816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11205892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: None
SMILES: O=C(C1=CSC(CC2=CC=CC(Cl)=C2)=N1)O
Tpsa: 50.19
Logp: 3.0855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11205892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
None
SMILES:
O=C(C1=CSC(CC2=CC=CC(Cl)=C2)=N1)O
Tpsa:
50.19
Logp:
3.0855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11189498
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: ethyl 2-(2-oxooxazolidin-3-yl)acetate
SMILES: O=C(OCC)CN1C(OCC1)=O
Tpsa: 55.84
Logp: 0.0017
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11189498
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
ethyl 2-(2-oxooxazolidin-3-yl)acetate
SMILES:
O=C(OCC)CN1C(OCC1)=O
Tpsa:
55.84
Logp:
0.0017
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3