CS-1002035
(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 173599-92-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₄FN₃O₉S
Molecular Weight
573.55
Synonyms
None
SMILES
O=C1OC(=C(O1)COC(=O)C=2C(=O)C3=CC(F)=C(C=C3N4C2SC4C)N5CCN(CC=6OC(=O)OC6C)CC5)C
Tpsa
141.48
Logp
3.15324
H Acceptors
13
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173599-92-3 | | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄FN₃O₉S
Molecular Weight: 573.55
Synonyms: None
SMILES: O=C1OC(=C(O1)COC(=O)C=2C(=O)C3=CC(F)=C(C=C3N4C2SC4C)N5CCN(CC=6OC(=O)OC6C)CC5)C
Tpsa: 141.48
Logp: 3.15324
H Acceptors: 13
H Donors: 0
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:
C₂₆H₂₄FN₃O₉S
Molecular Weight:
573.55
Synonyms:
None
SMILES:
O=C1OC(=C(O1)COC(=O)C=2C(=O)C3=CC(F)=C(C=C3N4C2SC4C)N5CCN(CC=6OC(=O)OC6C)CC5)C
Tpsa:
141.48
Logp:
3.15324
H Acceptors:
13
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄S₂
Molecular Weight: 238.32
Synonyms: None
SMILES: O=C(O)CCCCC1SS(=O)(=O)CC1
Tpsa: 71.44
Logp: 1.4667
H Acceptors: 4
H Donors: 1
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:
C₈H₁₄O₄S₂
Molecular Weight:
238.32
Synonyms:
None
SMILES:
O=C(O)CCCCC1SS(=O)(=O)CC1
Tpsa:
71.44
Logp:
1.4667
H Acceptors:
4
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: C₁₅H₁₀Cl₃NO₂
Molecular Weight: 342.60
Synonyms: None
SMILES: O=C(C=1C=CC=CC1)C2=CC(Cl)=CC=C2NC(=O)C(Cl)Cl
Tpsa: 46.17
Logp: 4.3132
H Acceptors: 2
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:
C₁₅H₁₀Cl₃NO₂
Molecular Weight:
342.60
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1)C2=CC(Cl)=CC=C2NC(=O)C(Cl)Cl
Tpsa:
46.17
Logp:
4.3132
H Acceptors:
2
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: C₂₁H₂₈O₂
Molecular Weight: 312.45
Synonyms: None
SMILES: C[C@@]12[C@@]3(C([C@]4([C@](C)(CC3)[C@@H](C(C)=O)CC4)[H])=CCC1=CC(=O)CC2)[H]
Tpsa: 34.14
Logp: 4.6436
H Acceptors: 2
H Donors: 0
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:
C₂₁H₂₈O₂
Molecular Weight:
312.45
Synonyms:
None
SMILES:
C[C@@]12[C@@]3(C([C@]4([C@](C)(CC3)[C@@H](C(C)=O)CC4)[H])=CCC1=CC(=O)CC2)[H]
Tpsa:
34.14
Logp:
4.6436
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1