CS-0315068
N-(cyanomethyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 20228-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315068-1g | In Stock | ₹ 72,127.08 |
| 5g | CS-0315068-5g | In Stock | ₹ 2,77,471.08 |
CS-0315068 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
97%
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
N-Cyanomethyl-4-methyl-benzenesulfonamide
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCC#N
Tpsa
69.96
Logp
0.7969
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20228-87-9 | N-(Cyanomethyl)-4-methylbenzenesulfonamide | A2B Chem | ₹ 6,245.88 - ₹ 1,10,971.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
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: N-Cyanomethyl-4-methyl-benzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC#N
Tpsa: 69.96
Logp: 0.7969
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
N-Cyanomethyl-4-methyl-benzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC#N
Tpsa:
69.96
Logp:
0.7969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: N.N-Dimethyl-2-nitro-benzamid
SMILES: CN(C)C(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.2966
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
N.N-Dimethyl-2-nitro-benzamid
SMILES:
CN(C)C(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.2966
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂O₂S
Molecular Weight: 294.34
Synonyms: 4-(4-Fluoro-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
SMILES: CCOC(C1=C(NC(NC1C2=CC=C(F)C=C2)=S)C)=O
Tpsa: 50.36
Logp: 2.1816
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂O₂S
Molecular Weight:
294.34
Synonyms:
4-(4-Fluoro-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
SMILES:
CCOC(C1=C(NC(NC1C2=CC=C(F)C=C2)=S)C)=O
Tpsa:
50.36
Logp:
2.1816
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂
Molecular Weight: 220.35
Synonyms: 1-(1-Adamantyl)piperazine
SMILES: C1CN(CCN1)C23CC4CC(CC(C4)C2)C3
Tpsa: 15.27
Logp: 1.8604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂
Molecular Weight:
220.35
Synonyms:
1-(1-Adamantyl)piperazine
SMILES:
C1CN(CCN1)C23CC4CC(CC(C4)C2)C3
Tpsa:
15.27
Logp:
1.8604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1