CS-0018737
6-(Methylsulfonyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 187143-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018737-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0018737-1g | In Stock | ₹ 26,166.00 |
| 5g | CS-0018737-5g | In Stock | ₹ 73,781.00 |
| 10g | CS-0018737-10g | In Stock | ₹ 1,21,396.00 |
CS-0018737 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD09941635
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S
Molecular Weight
172.20
Synonyms
2-(Methylsulfonyl)-5-aminopyridine; 2-Methylsulfonyl-5-pyridinamine; 3-Amino-6-(methanesulfonyl)pyridine; 6-methylsulfonylpyridin-3-amine
SMILES
NC1=CC=C(S(=O)(C)=O)N=C1
Tpsa
73.05
Logp
0.0673
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Methanesulfonylpyridin-3-amine | 187143-22-2 | MFCD09941635 | 1g | eMolecules | ₹ 37,992.32 |
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: 98%
MDL No: MFCD09941635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 2-(Methylsulfonyl)-5-aminopyridine; 2-Methylsulfonyl-5-pyridinamine; 3-Amino-6-(methanesulfonyl)pyridine; 6-methylsulfonylpyridin-3-amine
SMILES: NC1=CC=C(S(=O)(C)=O)N=C1
Tpsa: 73.05
Logp: 0.0673
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09941635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
2-(Methylsulfonyl)-5-aminopyridine; 2-Methylsulfonyl-5-pyridinamine; 3-Amino-6-(methanesulfonyl)pyridine; 6-methylsulfonylpyridin-3-amine
SMILES:
NC1=CC=C(S(=O)(C)=O)N=C1
Tpsa:
73.05
Logp:
0.0673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20257652
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-hydroxy-3-Methyl-3,4-dihydroquinazolin-4-one
SMILES: O=C1N(C)C=NC2=C1C=C(O)C=C2
Tpsa: 55.12
Logp: 0.6391
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20257652
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-hydroxy-3-Methyl-3,4-dihydroquinazolin-4-one
SMILES:
O=C1N(C)C=NC2=C1C=C(O)C=C2
Tpsa:
55.12
Logp:
0.6391
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11043992
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: CC1=NN2C(Cl)=CC=NC2=C1
Tpsa: 30.19
Logp: 1.69112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11043992
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
CC1=NN2C(Cl)=CC=NC2=C1
Tpsa:
30.19
Logp:
1.69112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09263257
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: 4-(Aminomethyl)pyridazine; 4-pyridazinemethanamine
SMILES: NCC1=CC=NN=C1
Tpsa: 51.8
Logp: -0.0647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09263257
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
4-(Aminomethyl)pyridazine; 4-pyridazinemethanamine
SMILES:
NCC1=CC=NN=C1
Tpsa:
51.8
Logp:
-0.0647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1