CS-0465702
N-(2-cyanophenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 50790-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465702-1g | In Stock | ₹ 15,229.68 |
CS-0465702 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
MFCD00590384
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂S
Molecular Weight
196.23
Synonyms
2-(Methanesulfonylamino)benzonitrile
SMILES
CS(=O)(=O)NC1=CC=CC=C1C#N
Tpsa
69.96
Logp
0.92978
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(methanesulfonylamino)benzonitrile | 1g | 50790-29-9 | MFCD00590384 | 96% | Shelf Life: 2340 Days | Regular | Accela Chembio Inc | ₹ 6,417.00 | |
 | eMolecules 2-(Methanesulfonylamino)benzonitrile | 50790-29-9 | MFCD00590384 | 1g | eMolecules | ₹ 6,926.94 |
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
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Purity: 98%
MDL No: MFCD00590384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 2-(Methanesulfonylamino)benzonitrile
SMILES: CS(=O)(=O)NC1=CC=CC=C1C#N
Tpsa: 69.96
Logp: 0.92978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00590384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
2-(Methanesulfonylamino)benzonitrile
SMILES:
CS(=O)(=O)NC1=CC=CC=C1C#N
Tpsa:
69.96
Logp:
0.92978
H Acceptors:
3
H Donors:
1
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: (3S, 4R)-1-AZA-BICYCLO[2.2.1]HEPT-3-YLAMINE
SMILES: C1CN2C[C@]1([H])[C@@H](C2)N
Tpsa: 29.26
Logp: -0.3508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
(3S, 4R)-1-AZA-BICYCLO[2.2.1]HEPT-3-YLAMINE
SMILES:
C1CN2C[C@]1([H])[C@@H](C2)N
Tpsa:
29.26
Logp:
-0.3508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃FO₂
Molecular Weight: 114.07
Synonyms: 5-Fluoro-furan-2-carbaldehyde
SMILES: C1=C(C=O)OC(=C1)F
Tpsa: 30.21
Logp: 1.2312
H Acceptors: 2
H Donors: 0
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:
C₅H₃FO₂
Molecular Weight:
114.07
Synonyms:
5-Fluoro-furan-2-carbaldehyde
SMILES:
C1=C(C=O)OC(=C1)F
Tpsa:
30.21
Logp:
1.2312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02257969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S₂
Molecular Weight: 190.24
Synonyms: (5-Methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid
SMILES: CC1=NN=C(SCC(=O)O)S1
Tpsa: 63.08
Logp: 1.02322
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02257969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S₂
Molecular Weight:
190.24
Synonyms:
(5-Methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid
SMILES:
CC1=NN=C(SCC(=O)O)S1
Tpsa:
63.08
Logp:
1.02322
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3