CS-0105942
Pyridin-2-ylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 889954-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0105942-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0105942-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0105942-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0105942-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0105942-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0105942-5g | In Stock | ₹ 3,82,367.64 |
| 10g | CS-0105942-10g | In Stock | ₹ 5,67,006.12 |
CS-0105942 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S
Molecular Weight
172.20
Synonyms
PYRIDIN-2-YL-METHANESULFONAMIDE
SMILES
O=S(CC1=NC=CC=C1)(N)=O
Tpsa
73.05
Logp
-0.1299
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PYRIDIN-2-YL-METHANESULFONAMIDE | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 5,51,263.08 | |
 | 889954-95-4 | PYRIDIN-2-YL-METHANESULFONAMIDE | A2B Chem | ₹ 41,325.48 - ₹ 6,80,373.12 |
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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: PYRIDIN-2-YL-METHANESULFONAMIDE
SMILES: O=S(CC1=NC=CC=C1)(N)=O
Tpsa: 73.05
Logp: -0.1299
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
PYRIDIN-2-YL-METHANESULFONAMIDE
SMILES:
O=S(CC1=NC=CC=C1)(N)=O
Tpsa:
73.05
Logp:
-0.1299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00010036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₂N₄O₄
Molecular Weight: 594.74
Synonyms: Mesoporphyrin IX dimethyl ester
SMILES: O=C(CCC1=C(C)C2=N/C1=C\C3=C(CCC(OC)=O)C(C)=C(N3)/C=C(C(CC)=C4C)\N=C4/C=C(C(CC)=C/5C)\NC5=C/2)OC
Tpsa: 109.96
Logp: 7.43968
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00010036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₂N₄O₄
Molecular Weight:
594.74
Synonyms:
Mesoporphyrin IX dimethyl ester
SMILES:
O=C(CCC1=C(C)C2=N/C1=C\C3=C(CCC(OC)=O)C(C)=C(N3)/C=C(C(CC)=C4C)\N=C4/C=C(C(CC)=C/5C)\NC5=C/2)OC
Tpsa:
109.96
Logp:
7.43968
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD06796624
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: (R)-4-Hydroxy-piperidin-2-one
SMILES: O=C1NCC[C@@H](O)C1
Tpsa: 49.33
Logp: -0.7427
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06796624
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
(R)-4-Hydroxy-piperidin-2-one
SMILES:
O=C1NCC[C@@H](O)C1
Tpsa:
49.33
Logp:
-0.7427
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11590551
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 2,3-Dihydro-1H-indol-6-amine dihydrochloride
SMILES: NC1=CC2=C(C=C1)CCN2
Tpsa: 38.05
Logp: 1.2368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11590551
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
2,3-Dihydro-1H-indol-6-amine dihydrochloride
SMILES:
NC1=CC2=C(C=C1)CCN2
Tpsa:
38.05
Logp:
1.2368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0