CS-0908361
N-(2,6-Bis(3,5-dimethylphenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
Manufacturer: ChemScene
CAS Number: 2757287-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0908361-100mg | In Stock | ₹ 18,566.52 |
| 250mg | CS-0908361-250mg | In Stock | ₹ 29,432.64 |
| 1g | CS-0908361-1g | In Stock | ₹ 72,811.56 |
CS-0908361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₂₉F₃NO₅PS
Molecular Weight
687.66
Synonyms
None
SMILES
O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C3=CC(C)=CC(C)=C3)C=C4C=CC=CC4=C2C5=C(C(C6=CC(C)=CC(C)=C6)=CC7=C5C=CC=C7)O1
Tpsa
81.7
Logp
10.54618
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃₇H₂₉F₃NO₅PS
Molecular Weight: 687.66
Synonyms: None
SMILES: O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C3=CC(C)=CC(C)=C3)C=C4C=CC=CC4=C2C5=C(C(C6=CC(C)=CC(C)=C6)=CC7=C5C=CC=C7)O1
Tpsa: 81.7
Logp: 10.54618
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:
C₃₇H₂₉F₃NO₅PS
Molecular Weight:
687.66
Synonyms:
None
SMILES:
O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C3=CC(C)=CC(C)=C3)C=C4C=CC=CC4=C2C5=C(C(C6=CC(C)=CC(C)=C6)=CC7=C5C=CC=C7)O1
Tpsa:
81.7
Logp:
10.54618
H Acceptors:
5
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: C₅₇H₃₇F₃NO₅PS
Molecular Weight: 935.94
Synonyms: None
SMILES: O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C3=C4C=CC=CC4=CC(C5=CC(C6=CC=CC=C6)=CC(C7=CC=CC=C7)=C5)=C3O1)C8=C(C=CC=C8)C=C2C9=CC(C%10=CC=CC=C%10)=CC(C%11=CC=CC=C%11)=C9
Tpsa: 81.7
Logp: 15.9805
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₃₇F₃NO₅PS
Molecular Weight:
935.94
Synonyms:
None
SMILES:
O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C3=C4C=CC=CC4=CC(C5=CC(C6=CC=CC=C6)=CC(C7=CC=CC=C7)=C5)=C3O1)C8=C(C=CC=C8)C=C2C9=CC(C%10=CC=CC=C%10)=CC(C%11=CC=CC=C%11)=C9
Tpsa:
81.7
Logp:
15.9805
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C=C(CC)C(Cl)=C1)[O-]
Tpsa: 43.14
Logp: 3.464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C=C(CC)C(Cl)=C1)[O-]
Tpsa:
43.14
Logp:
3.464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇F₃NO₅PS
Molecular Weight: 507.42
Synonyms: None
SMILES: O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C)C=C3C=CC=CC3=C2C4=C(C(C)=CC5=C4C=CC=C5)O1
Tpsa: 81.7
Logp: 6.59534
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇F₃NO₅PS
Molecular Weight:
507.42
Synonyms:
None
SMILES:
O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C)C=C3C=CC=CC3=C2C4=C(C(C)=CC5=C4C=CC=C5)O1
Tpsa:
81.7
Logp:
6.59534
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2