CS-0492198
5-(6-(Benzyloxy)-8-fluoro-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2489408-22-0
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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
C₁₈H₁₈FN₃O₄S
Molecular Weight
391.42
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=C(C(F)=C3C(CCNC3)=C2)N4S(=O)(=O)NC(=O)C4
Tpsa
87.74
Logp
1.2314
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2489408-22-0 | 5-(6-(Benzyloxy)-8-fluoro-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FN₃O₄S
Molecular Weight: 391.42
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(C(F)=C3C(CCNC3)=C2)N4S(=O)(=O)NC(=O)C4
Tpsa: 87.74
Logp: 1.2314
H Acceptors: 5
H Donors: 2
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:
C₁₈H₁₈FN₃O₄S
Molecular Weight:
391.42
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(C(F)=C3C(CCNC3)=C2)N4S(=O)(=O)NC(=O)C4
Tpsa:
87.74
Logp:
1.2314
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: 3-Piperidinol, 1-methyl-4-(2,4,6-trimethoxyphenyl)-, (3S,4R)-
SMILES: COC1=CC(OC)=C(C(OC)=C1)[C@@H]2[C@H](O)CN(C)CC2
Tpsa: 51.16
Logp: 1.4924
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
3-Piperidinol, 1-methyl-4-(2,4,6-trimethoxyphenyl)-, (3S,4R)-
SMILES:
COC1=CC(OC)=C(C(OC)=C1)[C@@H]2[C@H](O)CN(C)CC2
Tpsa:
51.16
Logp:
1.4924
H Acceptors:
5
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: OC12CC(C1)(C2)C3=CC=CC=C3
Tpsa: 20.23
Logp: 1.853
H Acceptors: 1
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
OC12CC(C1)(C2)C3=CC=CC=C3
Tpsa:
20.23
Logp:
1.853
H Acceptors:
1
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: C₉H₄F₂N₂
Molecular Weight: 178.14
Synonyms: None
SMILES: N#CC1C2C(NC=1)=CC(F)=CC=2F
Tpsa: 39.58
Logp: 2.31778
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₂N₂
Molecular Weight:
178.14
Synonyms:
None
SMILES:
N#CC1C2C(NC=1)=CC(F)=CC=2F
Tpsa:
39.58
Logp:
2.31778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0