CS-0159311
5'-O-DMT-2'-O-TBDMS-rI
Manufacturer: ChemScene
CAS Number: 127212-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0159311-25mg | In Stock | ₹ 81,282.00 |
CS-0159311 - 25mg
In Stock
Quantity
1
Base Price: ₹ 81,282.00
GST (18%): ₹ 14,630.76
Total Price: ₹ 95,912.76
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₄₄N₄O₇Si
Molecular Weight
684.85
Synonyms
None
SMILES
O[C@@H]([C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N1C(N=CNC2=O)=C2N=C1)O3)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa
129.95
Logp
5.7942
H Acceptors
10
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 5-O-DMT-2-O-TBDMS-rI / 5mg / 719836830 / HY-138613 / / 127212-34-4 / [null] / 684.865 / C37H44N4O7Si | eMolecules | ₹ 37,783.30 |
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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
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₄N₄O₇Si
Molecular Weight: 684.85
Synonyms: None
SMILES: O[C@@H]([C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N1C(N=CNC2=O)=C2N=C1)O3)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 129.95
Logp: 5.7942
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₄N₄O₇Si
Molecular Weight:
684.85
Synonyms:
None
SMILES:
O[C@@H]([C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N1C(N=CNC2=O)=C2N=C1)O3)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
129.95
Logp:
5.7942
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD18643160
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₇N₃O₈Si
Molecular Weight: 701.88
Synonyms: None
SMILES: O[C@@H]([C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N1C(N=C(NC(C)=O)C=C1)=O)O2)[C@H]2COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa: 130.37
Logp: 5.8763
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD18643160
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₇N₃O₈Si
Molecular Weight:
701.88
Synonyms:
None
SMILES:
O[C@@H]([C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N1C(N=C(NC(C)=O)C=C1)=O)O2)[C@H]2COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa:
130.37
Logp:
5.8763
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
12
Purity: 98+%
MDL No: MFCD09864193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2-(1-METHYL-1H-PYRAZOL-4-YL)-ETHANOL
SMILES: OCCC1=CN(C)N=C1
Tpsa: 38.05
Logp: -0.0451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD09864193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2-(1-METHYL-1H-PYRAZOL-4-YL)-ETHANOL
SMILES:
OCCC1=CN(C)N=C1
Tpsa:
38.05
Logp:
-0.0451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05881427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₂O₁₄P₃
Molecular Weight: 482.17
Synonyms: dTTP
SMILES: O=C1N([C@H]2C[C@H](O)[C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O2)C=C(C(N1)=O)C
Tpsa: 244.14
Logp: -1.16328
H Acceptors: 11
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD05881427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₂O₁₄P₃
Molecular Weight:
482.17
Synonyms:
dTTP
SMILES:
O=C1N([C@H]2C[C@H](O)[C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O2)C=C(C(N1)=O)C
Tpsa:
244.14
Logp:
-1.16328
H Acceptors:
11
H Donors:
6
Rotatable Bonds:
8