CS-0571549
(S)-DMT-glycidol-T
Manufacturer: ChemScene
CAS Number: 168332-12-5
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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
C₂₉H₃₀N₂O₆
Molecular Weight
502.56
Synonyms
None
SMILES
CC1=CN(C(=O)NC1=O)C[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O
Tpsa
102.78
Logp
3.23182
H Acceptors
7
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / (S)-DMT-Glycidol-Thymine / 100mg / 761707789 / BP-58865 / / 168332-12-5 / [null] / 502.567 / C29H30N2O6 | eMolecules | ₹ 28,140.68 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₆
Molecular Weight: 502.56
Synonyms: None
SMILES: CC1=CN(C(=O)NC1=O)C[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O
Tpsa: 102.78
Logp: 3.23182
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₆
Molecular Weight:
502.56
Synonyms:
None
SMILES:
CC1=CN(C(=O)NC1=O)C[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O
Tpsa:
102.78
Logp:
3.23182
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₉N₃O₈
Molecular Weight: 617.69
Synonyms: 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methylcytidine
SMILES: O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa: 136.52
Logp: 3.44972
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₉N₃O₈
Molecular Weight:
617.69
Synonyms:
5'-O-DMT-2'-O-(2-methoxyethyl)-5-methylcytidine
SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa:
136.52
Logp:
3.44972
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00274106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄N₂O₈Si
Molecular Weight: 660.83
Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]uridine
SMILES: O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C(NC(C=C5)=O)=O
Tpsa: 121.24
Logp: 5.2112
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00274106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₂O₈Si
Molecular Weight:
660.83
Synonyms:
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]uridine
SMILES:
O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C(NC(C=C5)=O)=O
Tpsa:
121.24
Logp:
5.2112
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₇
Molecular Weight: 329.31
Synonyms: 2'-O-[2-(methylamino)-2-oxoethyl]-5-methyluridine
SMILES: O[C@H]1[C@@H](OCC(NC)=O)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1CO
Tpsa: 142.88
Logp: -2.77318
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₇
Molecular Weight:
329.31
Synonyms:
2'-O-[2-(methylamino)-2-oxoethyl]-5-methyluridine
SMILES:
O[C@H]1[C@@H](OCC(NC)=O)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1CO
Tpsa:
142.88
Logp:
-2.77318
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
5