CS-0540935
N-(3-cyanophenyl)-N-methylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 597561-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0540935-5g | In Stock | ₹ 1,77,110.00 |
CS-0540935 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,110.00
GST (18%): ₹ 31,879.80
Total Price: ₹ 2,08,989.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂S
Molecular Weight
210.25
Synonyms
None
SMILES
CS(=O)(N(C1=CC=CC(C#N)=C1)C)=O
Tpsa
61.17
Logp
0.95408
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: CS(=O)(N(C1=CC=CC(C#N)=C1)C)=O
Tpsa: 61.17
Logp: 0.95408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
CS(=O)(N(C1=CC=CC(C#N)=C1)C)=O
Tpsa:
61.17
Logp:
0.95408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: None
SMILES: O=C(C1=CC=C(CS(=O)(C)=O)N=C1)OC
Tpsa: 73.33
Logp: 0.4128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
None
SMILES:
O=C(C1=CC=C(CS(=O)(C)=O)N=C1)OC
Tpsa:
73.33
Logp:
0.4128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: methyl 2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-formate
SMILES: COC(=O)C1=CC2=C(N=C1)OCC(=O)N2
Tpsa: 77.52
Logp: 0.1991
H Acceptors: 5
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
methyl 2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-formate
SMILES:
COC(=O)C1=CC2=C(N=C1)OCC(=O)N2
Tpsa:
77.52
Logp:
0.1991
H Acceptors:
5
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 2-methylsulfinylbenzaldehyde
SMILES: CS(=O)C1=CC=CC=C1C=O
Tpsa: 34.14
Logp: 1.2365
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
2-methylsulfinylbenzaldehyde
SMILES:
CS(=O)C1=CC=CC=C1C=O
Tpsa:
34.14
Logp:
1.2365
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2