CS-0159301
5'-O-DMT-rI
Manufacturer: ChemScene
CAS Number: 119898-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159301-100mg | In Stock | ₹ 4,278.00 |
CS-0159301 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00797476
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₀N₄O₇
Molecular Weight
570.59
Synonyms
None
SMILES
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O)[C@@H](O)[C@H](N5C(N=CNC6=O)=C6N=C5)O4
Tpsa
140.95
Logp
2.7647
H Acceptors
10
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119898-59-8 | Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]- (9CI) | 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
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Purity: 98%
MDL No: MFCD00797476
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₀N₄O₇
Molecular Weight: 570.59
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O)[C@@H](O)[C@H](N5C(N=CNC6=O)=C6N=C5)O4
Tpsa: 140.95
Logp: 2.7647
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00797476
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₀N₄O₇
Molecular Weight:
570.59
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O)[C@@H](O)[C@H](N5C(N=CNC6=O)=C6N=C5)O4
Tpsa:
140.95
Logp:
2.7647
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00057909
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₀N₂O₈
Molecular Weight: 546.57
Synonyms: None
SMILES: O[C@@H]([C@@H](O)[C@H](N1C(NC(C=C1)=O)=O)O2)[C@H]2COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa: 132.24
Logp: 2.1817
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00057909
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀N₂O₈
Molecular Weight:
546.57
Synonyms:
None
SMILES:
O[C@@H]([C@@H](O)[C@H](N1C(NC(C=C1)=O)=O)O2)[C@H]2COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa:
132.24
Logp:
2.1817
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClF₃N₂
Molecular Weight: 275.45
Synonyms: None
SMILES: ClC1=C(C(F)(F)F)N=C(N)C(Br)=C1
Tpsa: 38.91
Logp: 3.0985
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClF₃N₂
Molecular Weight:
275.45
Synonyms:
None
SMILES:
ClC1=C(C(F)(F)F)N=C(N)C(Br)=C1
Tpsa:
38.91
Logp:
3.0985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-Pyridineethanol,6-amino-(6CI,9CI)
SMILES: OCCC1=CC=CC(N)=N1
Tpsa: 59.14
Logp: 0.1986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-Pyridineethanol,6-amino-(6CI,9CI)
SMILES:
OCCC1=CC=CC(N)=N1
Tpsa:
59.14
Logp:
0.1986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2