CS-0672883
Ethyl 7-bromo-1-cyclopropyl-8-methoxy-2-(methylsulfinyl)-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 846563-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0672883-1g | In Stock | ₹ 1,54,093.56 |
CS-0672883 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,54,093.56
GST (18%): ₹ 27,736.841
Total Price: ₹ 1,81,830.401
Purity
98%
MDL No
MFCD30737962
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈BrNO₅S
Molecular Weight
428.30
Synonyms
None
SMILES
CCOC(=O)C1=C(N(C2=C(C1=O)C=CC(=C2OC)Br)C3CC3)S(=O)C
Tpsa
74.6
Logp
3.0216
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30737962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BrNO₅S
Molecular Weight: 428.30
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C2=C(C1=O)C=CC(=C2OC)Br)C3CC3)S(=O)C
Tpsa: 74.6
Logp: 3.0216
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30737962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrNO₅S
Molecular Weight:
428.30
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C2=C(C1=O)C=CC(=C2OC)Br)C3CC3)S(=O)C
Tpsa:
74.6
Logp:
3.0216
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18445901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₄
Molecular Weight: 323.08
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=C(NC1=O)C)I)O
Tpsa: 79.39
Logp: 1.17022
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18445901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₄
Molecular Weight:
323.08
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=C(NC1=O)C)I)O
Tpsa:
79.39
Logp:
1.17022
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16988153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=NC(=CC(=O)N2)C(=O)O
Tpsa: 95.94
Logp: 0.5301
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16988153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=NC(=CC(=O)N2)C(=O)O
Tpsa:
95.94
Logp:
0.5301
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16988154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: None
SMILES: C1=CN=CC=C1C2=NC(=CC(=O)N2)C(=O)O
Tpsa: 95.94
Logp: 0.5301
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16988154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
None
SMILES:
C1=CN=CC=C1C2=NC(=CC(=O)N2)C(=O)O
Tpsa:
95.94
Logp:
0.5301
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2