CS-0579735
3-(Methylsulfonyl)quinolin-2-amine
Manufacturer: ChemScene
CAS Number: 866019-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579735-100mg | In Stock | ₹ 1,00,837.00 |
CS-0579735 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
None
SMILES
NC1=NC2=CC=CC=C2C=C1S(=O)(C)=O
Tpsa
73.05
Logp
1.2205
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866019-20-7 | 3-methanesulfonylquinolin-2-amine | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: NC1=NC2=CC=CC=C2C=C1S(=O)(C)=O
Tpsa: 73.05
Logp: 1.2205
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
NC1=NC2=CC=CC=C2C=C1S(=O)(C)=O
Tpsa:
73.05
Logp:
1.2205
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: None
SMILES: CN1C(=O)C(SC1=O)CC2=CC=C(C=C2)C#N
Tpsa: 61.17
Logp: 1.79458
H Acceptors: 4
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:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
None
SMILES:
CN1C(=O)C(SC1=O)CC2=CC=C(C=C2)C#N
Tpsa:
61.17
Logp:
1.79458
H Acceptors:
4
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)N
Tpsa: 78.62
Logp: 2.0558
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)N
Tpsa:
78.62
Logp:
2.0558
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NS₂
Molecular Weight: 276.21
Synonyms: None
SMILES: C1=CC(=CC=C1SCC2=CN=C(S2)Cl)Cl
Tpsa: 12.89
Logp: 4.7422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NS₂
Molecular Weight:
276.21
Synonyms:
None
SMILES:
C1=CC(=CC=C1SCC2=CN=C(S2)Cl)Cl
Tpsa:
12.89
Logp:
4.7422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3