CS-0159290
5'-O-DMT-N6-Me-2'-dA
Manufacturer: ChemScene
CAS Number: 98056-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159290-100mg | In Stock | ₹ 15,400.80 |
CS-0159290 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
MFCD00079127
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₃N₅O₅
Molecular Weight
567.63
Synonyms
None
SMILES
O[C@@H](C[C@H](N1C(N=CN=C2NC)=C2N=C1)O3)[C@H]3COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6
Tpsa
112.78
Logp
4.5423
H Acceptors
10
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5'-O-DMT-N6-methyl-2'-deoxyadenosine | 98056-69-0 | MFCD00079127 | 1g | eMolecules | ₹ 22,040.26 | |
 | 98056-69-0 | 5'-O-DMT-N6-methyl-2'-deoxyadenosine | A2B Chem | ₹ 6,245.88 - ₹ 58,437.48 |
Related Products
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
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Purity: 98%
MDL No: MFCD00079127
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₃N₅O₅
Molecular Weight: 567.63
Synonyms: None
SMILES: O[C@@H](C[C@H](N1C(N=CN=C2NC)=C2N=C1)O3)[C@H]3COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6
Tpsa: 112.78
Logp: 4.5423
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00079127
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₃N₅O₅
Molecular Weight:
567.63
Synonyms:
None
SMILES:
O[C@@H](C[C@H](N1C(N=CN=C2NC)=C2N=C1)O3)[C@H]3COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6
Tpsa:
112.78
Logp:
4.5423
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00058586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₇N₃O₇
Molecular Weight: 599.67
Synonyms: None
SMILES: COC1=CC=C(C(C2=CC=CC=C2)(OC[C@@H]3[C@@H](O)C[C@@H](O3)N4C(N=C(NC(C(C)C)=O)C=C4)=O)C5=CC=C(OC)C=C5)C=C1
Tpsa: 121.14
Logp: 4.5121
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00058586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₇N₃O₇
Molecular Weight:
599.67
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=CC=C2)(OC[C@@H]3[C@@H](O)C[C@@H](O3)N4C(N=C(NC(C(C)C)=O)C=C4)=O)C5=CC=C(OC)C=C5)C=C1
Tpsa:
121.14
Logp:
4.5121
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00058546
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₇N₅O₇
Molecular Weight: 687.74
Synonyms: None
SMILES: O[C@H]1C[C@H](N(C=N2)C3=C2C(NC(COC4=CC=CC=C4)=O)=NC=N3)O[C@@H]1COC(C5=CC=CC=C5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7
Tpsa: 139.08
Logp: 5.5181
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00058546
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₇N₅O₇
Molecular Weight:
687.74
Synonyms:
None
SMILES:
O[C@H]1C[C@H](N(C=N2)C3=C2C(NC(COC4=CC=CC=C4)=O)=NC=N3)O[C@@H]1COC(C5=CC=CC=C5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7
Tpsa:
139.08
Logp:
5.5181
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrFO
Molecular Weight: 215.02
Synonyms: 4-Bromo-7-fluoro-1-benzofuran
SMILES: FC1=C(OC=C2)C2=C(Br)C=C1
Tpsa: 13.14
Logp: 3.3344
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFO
Molecular Weight:
215.02
Synonyms:
4-Bromo-7-fluoro-1-benzofuran
SMILES:
FC1=C(OC=C2)C2=C(Br)C=C1
Tpsa:
13.14
Logp:
3.3344
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0