CS-0159293
5'-O-DMT-PAC-dA
Manufacturer: ChemScene
CAS Number: 110522-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159293-100mg | In Stock | ₹ 4,278.00 |
CS-0159293 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 5-O-DMT-PAC-dA / 100mg / 633437013 / HY-138606 / / 110522-82-2 / [null] / 687.753 / C39H37N5O7 | eMolecules | ₹ 6,297.22 | |
 | 110522-82-2 | 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyl-D-adenosine | A2B Chem | ₹ 7,529.28 |
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: 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
Purity: 97%
MDL No: MFCD00230525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 5-Nitro-1-naphthalenamine
SMILES: NC1=C2C=CC=C([N+]([O-])=O)C2=CC=C1
Tpsa: 69.16
Logp: 2.3302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00230525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
5-Nitro-1-naphthalenamine
SMILES:
NC1=C2C=CC=C([N+]([O-])=O)C2=CC=C1
Tpsa:
69.16
Logp:
2.3302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01630994
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆N₆O₆
Molecular Weight: 624.69
Synonyms: None
SMILES: COC1=CC=C(C(C2=CC=CC=C2)(OC[C@@H]3[C@@H](O)C[C@@H](O3)N4C=NC5=C4N=C(/N=C\N(C)C)NC5=O)C6=CC=C(OC)C=C6)C=C1
Tpsa: 136.32
Logp: 4.0153
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD01630994
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆N₆O₆
Molecular Weight:
624.69
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=CC=C2)(OC[C@@H]3[C@@H](O)C[C@@H](O3)N4C=NC5=C4N=C(/N=C\N(C)C)NC5=O)C6=CC=C(OC)C=C6)C=C1
Tpsa:
136.32
Logp:
4.0153
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11