CS-W009623
5'-O-Tritylthymidine
Manufacturer: ChemScene
CAS Number: 7791-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W009623-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-W009623-25g | In Stock | ₹ 6,844.80 |
CS-W009623 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%,contains <10%DCM)
MDL No
MFCD00038462
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₈N₂O₅
Molecular Weight
484.54
Synonyms
5-OTT
SMILES
O=C(N=C(O)C(C)=C1)N1[C@@H]2O[C@H](COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[C@@H](O)C2
Tpsa
93.55
Logp
3.50212
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-((2R4S5R)-4-Hydroxy-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-24(1H3H)-dione / 1g / 592282641 / A243879 / / 7791-71-1 / [null] / 484.552 / C29H28N2O5 | eMolecules | ₹ 2,503.49 | |
 | 7791-71-1 | 5'-O-Tritylthymidine | A2B Chem | ₹ 855.60 - ₹ 26,865.84 |
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
Compare Similar Items
Show Difference
Purity: 97%,contains <10%DCM)
MDL No: MFCD00038462
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₈N₂O₅
Molecular Weight: 484.54
Synonyms: 5-OTT
SMILES: O=C(N=C(O)C(C)=C1)N1[C@@H]2O[C@H](COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[C@@H](O)C2
Tpsa: 93.55
Logp: 3.50212
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%,contains <10%DCM)
MDL No:
MFCD00038462
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈N₂O₅
Molecular Weight:
484.54
Synonyms:
5-OTT
SMILES:
O=C(N=C(O)C(C)=C1)N1[C@@H]2O[C@H](COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[C@@H](O)C2
Tpsa:
93.55
Logp:
3.50212
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00235902
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂NO₈P
Molecular Weight: 483.41
Synonyms: None
SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)N[C@@H](CC4=CC=C(OP(O)(O)=O)C=C4)C(O)=O
Tpsa: 142.39
Logp: 3.6925
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00235902
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂NO₈P
Molecular Weight:
483.41
Synonyms:
None
SMILES:
O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)N[C@@H](CC4=CC=C(OP(O)(O)=O)C=C4)C(O)=O
Tpsa:
142.39
Logp:
3.6925
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00009665
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂Br₃N
Molecular Weight: 482.01
Synonyms: TRIS(P-BROMOPHENYL)AMINE; Tris(4-bromophenyl)amine
SMILES: BrC1=CC=C(C=C1)N(C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1
Tpsa: 3.24
Logp: 7.4439
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009665
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂Br₃N
Molecular Weight:
482.01
Synonyms:
TRIS(P-BROMOPHENYL)AMINE; Tris(4-bromophenyl)amine
SMILES:
BrC1=CC=C(C=C1)N(C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1
Tpsa:
3.24
Logp:
7.4439
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇Br₂N
Molecular Weight: 479.22
Synonyms: N,N-bis(4-bromophenyl)biphenyl-4-amine
SMILES: BrC1=CC=C(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(Br)C=C4)C=C1
Tpsa: 3.24
Logp: 8.3484
H Acceptors: 1
H Donors: 0
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:
C₂₄H₁₇Br₂N
Molecular Weight:
479.22
Synonyms:
N,N-bis(4-bromophenyl)biphenyl-4-amine
SMILES:
BrC1=CC=C(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(Br)C=C4)C=C1
Tpsa:
3.24
Logp:
8.3484
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4