CS-M0289
(6aR,10aS)-10a-(4-chlorophenylsulfonyl)-1,4-difluoro-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-8(9H)-one
Manufacturer: ChemScene
CAS Number: 944945-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0289-250mg | In Stock | ₹ 97,709.52 |
CS-M0289 - 250mg
In Stock
Quantity
1
Base Price: ₹ 97,709.52
GST (18%): ₹ 17,587.714
Total Price: ₹ 1,15,297.234
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅ClF₂O₄S
Molecular Weight
412.83
Synonyms
(6aR,10aS)-10a-[(4-Chlorophenyl)sulfonyl]-1,4-difluoro-6a,9,10,10 a-tetrahydro-6H-benzo[c]chromen-8(7H)-one
SMILES
O=S([C@]1(CC2)C3=C(F)C=CC(F)=C3OC[C@@]1([H])CC2=O)(C4=CC=C(Cl)C=C4)=O
Tpsa
60.44
Logp
4.049
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944945-07-7 | (6aR,10aS)-10a-(4-chlorophenylsulfonyl)-1,4-difluoro-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-8(9H)-one | 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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅ClF₂O₄S
Molecular Weight: 412.83
Synonyms: (6aR,10aS)-10a-[(4-Chlorophenyl)sulfonyl]-1,4-difluoro-6a,9,10,10 a-tetrahydro-6H-benzo[c]chromen-8(7H)-one
SMILES: O=S([C@]1(CC2)C3=C(F)C=CC(F)=C3OC[C@@]1([H])CC2=O)(C4=CC=C(Cl)C=C4)=O
Tpsa: 60.44
Logp: 4.049
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅ClF₂O₄S
Molecular Weight:
412.83
Synonyms:
(6aR,10aS)-10a-[(4-Chlorophenyl)sulfonyl]-1,4-difluoro-6a,9,10,10 a-tetrahydro-6H-benzo[c]chromen-8(7H)-one
SMILES:
O=S([C@]1(CC2)C3=C(F)C=CC(F)=C3OC[C@@]1([H])CC2=O)(C4=CC=C(Cl)C=C4)=O
Tpsa:
60.44
Logp:
4.049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06290489
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 6-hydroxy-2-(morpholin-4-yl)-3,4-dihydropyrimidin-4-one
SMILES: OC1=NC(N2CCOCC2)=NC(O)=C1
Tpsa: 78.71
Logp: -0.2756
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06290489
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
6-hydroxy-2-(morpholin-4-yl)-3,4-dihydropyrimidin-4-one
SMILES:
OC1=NC(N2CCOCC2)=NC(O)=C1
Tpsa:
78.71
Logp:
-0.2756
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05022359
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N₃O
Molecular Weight: 234.08
Synonyms: T6N DOTJ A- BT6N CNJ DG FG
SMILES: ClC1=NC(N2CCOCC2)=NC(Cl)=C1
Tpsa: 38.25
Logp: 1.62
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05022359
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N₃O
Molecular Weight:
234.08
Synonyms:
T6N DOTJ A- BT6N CNJ DG FG
SMILES:
ClC1=NC(N2CCOCC2)=NC(Cl)=C1
Tpsa:
38.25
Logp:
1.62
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01873150
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₄O₂
Molecular Weight: 284.74
Synonyms: Morpholine, 4,4'-(6-chloro-2,4-pyrimidinediyl)bis-
SMILES: ClC1=CC(N2CCOCC2)=NC(N3CCOCC3)=N1
Tpsa: 50.72
Logp: 0.8032
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01873150
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₄O₂
Molecular Weight:
284.74
Synonyms:
Morpholine, 4,4'-(6-chloro-2,4-pyrimidinediyl)bis-
SMILES:
ClC1=CC(N2CCOCC2)=NC(N3CCOCC3)=N1
Tpsa:
50.72
Logp:
0.8032
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2