CS-0772634
Ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-2-(methylsulfinyl)-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 922492-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0772634-1g | In Stock | ₹ 1,12,407.00 |
CS-0772634 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,407.00
GST (18%): ₹ 20,233.26
Total Price: ₹ 1,32,640.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇F₂NO₅S
Molecular Weight
385.38
Synonyms
None
SMILES
CCOC(=O)C1=C(N(C2CC2)C2=C(OC)C(F)=C(F)C=C2C1=O)S(C)=O
Tpsa
74.6
Logp
2.5373
H Acceptors
6
H Donors
0
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇F₂NO₅S
Molecular Weight: 385.38
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C2CC2)C2=C(OC)C(F)=C(F)C=C2C1=O)S(C)=O
Tpsa: 74.6
Logp: 2.5373
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₂NO₅S
Molecular Weight:
385.38
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C2CC2)C2=C(OC)C(F)=C(F)C=C2C1=O)S(C)=O
Tpsa:
74.6
Logp:
2.5373
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CCOC(=O)C1=C(C(C)=CC(C)=C1)[N+]([O-])=O
Tpsa: 69.44
Logp: 2.38834
H Acceptors: 4
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(C)=CC(C)=C1)[N+]([O-])=O
Tpsa:
69.44
Logp:
2.38834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(CC1)C1CCN(CC2=CC=CC=C2)C1
Tpsa: 41.57
Logp: 3.5658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(CC1)C1CCN(CC2=CC=CC=C2)C1
Tpsa:
41.57
Logp:
3.5658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: COC(=O)[C@H](C)N(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 2.4898
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
COC(=O)[C@H](C)N(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
2.4898
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5