CS-0270224
N-(Pyridin-3-ylmethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 244050-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0270224-500mg | In Stock | ₹ 2,18,178.00 |
CS-0270224 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
N-[(pyridin-3-yl)methyl]benzenesulfonamide
SMILES
C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN=C2
Tpsa
59.06
Logp
1.5601
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 244050-23-5 | N-[(pyridin-3-yl)methyl]benzenesulfonamide | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: N-[(pyridin-3-yl)methyl]benzenesulfonamide
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN=C2
Tpsa: 59.06
Logp: 1.5601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
N-[(pyridin-3-yl)methyl]benzenesulfonamide
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN=C2
Tpsa:
59.06
Logp:
1.5601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 5-AMINO-2-PHENYLSULFANYL-BENZOIC ACID
SMILES: C1=CC=C(C=C1)SC2=C(C=C(C=C2)N)C(=O)O
Tpsa: 63.32
Logp: 3.1182
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:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
5-AMINO-2-PHENYLSULFANYL-BENZOIC ACID
SMILES:
C1=CC=C(C=C1)SC2=C(C=C(C=C2)N)C(=O)O
Tpsa:
63.32
Logp:
3.1182
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: (Phenylthio)acetonitrile
SMILES: C1=CC=C(C=C1)SCC#N
Tpsa: 23.79
Logp: 2.30228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
(Phenylthio)acetonitrile
SMILES:
C1=CC=C(C=C1)SCC#N
Tpsa:
23.79
Logp:
2.30228
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: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: 5-Phenylsulfanylmethyl-furan-2-carbaldehyde
SMILES: C1=CC=C(C=C1)SCC2=CC=C(C=O)O2
Tpsa: 30.21
Logp: 3.3844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
5-Phenylsulfanylmethyl-furan-2-carbaldehyde
SMILES:
C1=CC=C(C=C1)SCC2=CC=C(C=O)O2
Tpsa:
30.21
Logp:
3.3844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4