CS-0451463
8-(Methylsulfonyl)quinolin-3-amine
Manufacturer: ChemScene
CAS Number: 347146-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451463-100mg | In Stock | ₹ 27,208.08 |
| 250mg | CS-0451463-250mg | In Stock | ₹ 43,464.48 |
| 1g | CS-0451463-1g | In Stock | ₹ 1,12,511.40 |
CS-0451463 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,208.08
GST (18%): ₹ 4,897.454
Total Price: ₹ 32,105.534
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
8-(Methylsulfonyl)-3-quinolinamine
SMILES
CS(=O)(=O)C1=CC=CC2=CC(=CN=C21)N
Tpsa
73.05
Logp
1.2205
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347146-20-7 | 8-(Methylsulfonyl)quinolin-3-amine | A2B Chem | ₹ 30,202.68 - ₹ 58,266.36 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 8-(Methylsulfonyl)-3-quinolinamine
SMILES: CS(=O)(=O)C1=CC=CC2=CC(=CN=C21)N
Tpsa: 73.05
Logp: 1.2205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
8-(Methylsulfonyl)-3-quinolinamine
SMILES:
CS(=O)(=O)C1=CC=CC2=CC(=CN=C21)N
Tpsa:
73.05
Logp:
1.2205
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃O
Molecular Weight: 162.11
Synonyms: m-Fluorphenyl-difluormethyl-ether
SMILES: C1=CC(=CC(=C1)OC(F)F)F
Tpsa: 9.23
Logp: 2.4271
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃O
Molecular Weight:
162.11
Synonyms:
m-Fluorphenyl-difluormethyl-ether
SMILES:
C1=CC(=CC(=C1)OC(F)F)F
Tpsa:
9.23
Logp:
2.4271
H Acceptors:
1
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: C₁₈H₁₉ClN₂
Molecular Weight: 298.81
Synonyms: 1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES: CC1=CC(=CC=C1)C2C3=C(CCN2)C4=CC=CC=C4N3.Cl
Tpsa: 27.82
Logp: 4.13322
H Acceptors: 1
H Donors: 2
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:
C₁₈H₁₉ClN₂
Molecular Weight:
298.81
Synonyms:
1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES:
CC1=CC(=CC=C1)C2C3=C(CCN2)C4=CC=CC=C4N3.Cl
Tpsa:
27.82
Logp:
4.13322
H Acceptors:
1
H Donors:
2
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 4,4-dimethyl-2-oxo-pentanoic Acid
SMILES: CC(C)(C)CC(=O)C(=O)O
Tpsa: 54.37
Logp: 1.0763
H Acceptors: 2
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
4,4-dimethyl-2-oxo-pentanoic Acid
SMILES:
CC(C)(C)CC(=O)C(=O)O
Tpsa:
54.37
Logp:
1.0763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2