CS-0908360
N-(2,6-Bis(4-methoxyphenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
Manufacturer: ChemScene
CAS Number: 1486486-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0908360-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0908360-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0908360-1g | In Stock | ₹ 27,635.88 |
CS-0908360 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₂₅F₃NO₇PS
Molecular Weight
691.61
Synonyms
None
SMILES
O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C3=C(C(C4=CC=C(OC)C=C4)=CC5=C3C=CC=C5)O1)C6=C(C=CC=C6)C=C2C7=CC=C(C=C7)OC
Tpsa
100.16
Logp
9.3297
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1486486-92-3 | N-((11bR)-2,6-Bis(4-methoxyphenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide | A2B Chem | ₹ 3,507.96 - ₹ 27,208.08 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₂₅F₃NO₇PS
Molecular Weight: 691.61
Synonyms: None
SMILES: O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C3=C(C(C4=CC=C(OC)C=C4)=CC5=C3C=CC=C5)O1)C6=C(C=CC=C6)C=C2C7=CC=C(C=C7)OC
Tpsa: 100.16
Logp: 9.3297
H Acceptors: 7
H Donors: 1
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:
C₃₅H₂₅F₃NO₇PS
Molecular Weight:
691.61
Synonyms:
None
SMILES:
O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C3=C(C(C4=CC=C(OC)C=C4)=CC5=C3C=CC=C5)O1)C6=C(C=CC=C6)C=C2C7=CC=C(C=C7)OC
Tpsa:
100.16
Logp:
9.3297
H Acceptors:
7
H Donors:
1
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: 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