CS-W011460
DMT-dI
Manufacturer: ChemScene
CAS Number: 93778-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011460-5g | In Stock | ₹ 6,417.00 |
| 25g | CS-W011460-25g | In Stock | ₹ 24,299.04 |
CS-W011460 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD00057879
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₀N₄O₆
Molecular Weight
554.59
Synonyms
5'-O-DMT-dI; 2'-Deoxy-5'-O-DMT-inosine
SMILES
O[C@H]1C[C@H](N2C(N=CNC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa
120.72
Logp
3.7939
H Acceptors
9
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 9-((2R4S5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-ol / 1mg / 713360547 / A877620 / / 93778-57-5 / MFCD00080301 / 554.603 / C31H30N4O6 | eMolecules | ₹ 1,978.15 | |
 | 93778-57-5 | 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyinosine | A2B Chem | ₹ 855.60 - ₹ 26,694.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00057879
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₀N₄O₆
Molecular Weight: 554.59
Synonyms: 5'-O-DMT-dI; 2'-Deoxy-5'-O-DMT-inosine
SMILES: O[C@H]1C[C@H](N2C(N=CNC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 120.72
Logp: 3.7939
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00057879
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₀N₄O₆
Molecular Weight:
554.59
Synonyms:
5'-O-DMT-dI; 2'-Deoxy-5'-O-DMT-inosine
SMILES:
O[C@H]1C[C@H](N2C(N=CNC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
120.72
Logp:
3.7939
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00063331
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀N₄O₆S
Molecular Weight: 550.63
Synonyms: None
SMILES: O=C(O)[C@H](CCCNC(NS(=O)(C1=CC=C(C)C=C1)=O)=N)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 157.68
Logp: 3.56979
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00063331
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₄O₆S
Molecular Weight:
550.63
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCNC(NS(=O)(C1=CC=C(C)C=C1)=O)=N)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
157.68
Logp:
3.56979
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00237005
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₈N₂O₆
Molecular Weight: 548.59
Synonyms: None
SMILES: O=C([C@H](CNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)O
Tpsa: 113.96
Logp: 5.517
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00237005
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₈N₂O₆
Molecular Weight:
548.59
Synonyms:
None
SMILES:
O=C([C@H](CNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)O
Tpsa:
113.96
Logp:
5.517
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03427216
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₀Br₂
Molecular Weight: 548.45
Synonyms: 9,9-Dioctyl-2,7-diformylfluorne; 9,9-Dioctyl-2,7-dibromofluorene
SMILES: BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)C2(CCCCCCCC)CCCCCCCC
Tpsa: 0
Logp: 10.9793
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD03427216
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₀Br₂
Molecular Weight:
548.45
Synonyms:
9,9-Dioctyl-2,7-diformylfluorne; 9,9-Dioctyl-2,7-dibromofluorene
SMILES:
BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)C2(CCCCCCCC)CCCCCCCC
Tpsa:
0
Logp:
10.9793
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
14