CS-1179759
N-((S)-(3-(Di-tert-butylphosphanyl)-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)(9,10-dihydro-9,10-[1,2]benzenoanthracen-2-yl)methyl)-N,2-dimethylpropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 2561513-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1179759-100mg | In Stock | ₹ 21,271.00 |
CS-1179759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₆₂NOPS
Molecular Weight
732.05
Synonyms
None
SMILES
[C@H](N(S([C@@](C)(C)C)=O)C)(C=1C=C2C3C=4C(C(C2=CC1)C=5C3=CC=CC5)=CC=CC4)C6=C(P(C(C)(C)C)C(C)(C)C)C=C7C(=C6)C(C)(C)CCC7(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2561513-61-7 | (R)-N-((S)-(3-(Di-tert-butylphosphanyl)-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)(9,10-dihydro-9,10-[1,2]benzenoanthracen-2-yl)methyl)-N,2-dimethylpropane-2-sulfinamide | A2B Chem | ₹ 6,497.00 - ₹ 17,533.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₆₂NOPS
Molecular Weight: 732.05
Synonyms: None
SMILES: [C@H](N(S([C@@](C)(C)C)=O)C)(C=1C=C2C3C=4C(C(C2=CC1)C=5C3=CC=CC5)=CC=CC4)C6=C(P(C(C)(C)C)C(C)(C)C)C=C7C(=C6)C(C)(C)CCC7(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₆₂NOPS
Molecular Weight:
732.05
Synonyms:
None
SMILES:
[C@H](N(S([C@@](C)(C)C)=O)C)(C=1C=C2C3C=4C(C(C2=CC1)C=5C3=CC=CC5)=CC=CC4)C6=C(P(C(C)(C)C)C(C)(C)C)C=C7C(=C6)C(C)(C)CCC7(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₈NO₂PSSi
Molecular Weight: 581.86
Synonyms: None
SMILES: [Si](OC1=C([C@@H](CP(C2=CC=CC=C2)C3=CC=CC=C3)NS([C@@](C)(C)C)=O)C=CC=C1)(C(C)C)(C(C)C)C(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₈NO₂PSSi
Molecular Weight:
581.86
Synonyms:
None
SMILES:
[Si](OC1=C([C@@H](CP(C2=CC=CC=C2)C3=CC=CC=C3)NS([C@@](C)(C)C)=O)C=CC=C1)(C(C)C)(C(C)C)C(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₂S
Molecular Weight: 361.46
Synonyms: None
SMILES: S(=O)(C1=C(C=CC=C1)C2=N[C@@H](CO2)C3=CC=CC=C3)C4=CC=C(C)C=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₂S
Molecular Weight:
361.46
Synonyms:
None
SMILES:
S(=O)(C1=C(C=CC=C1)C2=N[C@@H](CO2)C3=CC=CC=C3)C4=CC=C(C)C=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₂NOP
Molecular Weight: 549.64
Synonyms: None
SMILES: N1=C(OCC1C(C)C)C2=CC3=CC=CC=C3C(=C2)C=4C=5C=CC=CC5C=CC4P(C=6C=CC=CC6)C=7C=CC=CC7
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₂NOP
Molecular Weight:
549.64
Synonyms:
None
SMILES:
N1=C(OCC1C(C)C)C2=CC3=CC=CC=C3C(=C2)C=4C=5C=CC=CC5C=CC4P(C=6C=CC=CC6)C=7C=CC=CC7
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A