CS-0571105
(R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline acetyl-L-leucinate
Manufacturer: ChemScene
CAS Number: 141109-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0571105-250mg | In Stock | ₹ 47,400.24 |
| 1g | CS-0571105-1g | In Stock | ₹ 1,18,329.48 |
CS-0571105 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,400.24
GST (18%): ₹ 8,532.043
Total Price: ₹ 55,932.283
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₀N₂O₇
Molecular Weight
516.63
Synonyms
R-Tetrahydropapaverine N-acetyl-L-leucinate
SMILES
COC1=C(OC)C=C(C[C@@H]2C3=CC(OC)=C(OC)C=C3CCN2)C=C1.CC(C[C@H](NC(C)=O)C(O)=O)C
Tpsa
115.35
Logp
3.7723
H Acceptors
7
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Leucine, N-acetyl-, compd. with (1R)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline (1:1) | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 15,229.68 | |
 | 141109-12-8 | L-Leucine, N-acetyl-, compd. with (1R)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline (1:1) | A2B Chem | ₹ 8,042.64 - ₹ 65,196.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₀N₂O₇
Molecular Weight: 516.63
Synonyms: R-Tetrahydropapaverine N-acetyl-L-leucinate
SMILES: COC1=C(OC)C=C(C[C@@H]2C3=CC(OC)=C(OC)C=C3CCN2)C=C1.CC(C[C@H](NC(C)=O)C(O)=O)C
Tpsa: 115.35
Logp: 3.7723
H Acceptors: 7
H Donors: 3
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:
C₂₈H₄₀N₂O₇
Molecular Weight:
516.63
Synonyms:
R-Tetrahydropapaverine N-acetyl-L-leucinate
SMILES:
COC1=C(OC)C=C(C[C@@H]2C3=CC(OC)=C(OC)C=C3CCN2)C=C1.CC(C[C@H](NC(C)=O)C(O)=O)C
Tpsa:
115.35
Logp:
3.7723
H Acceptors:
7
H Donors:
3
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: C₁₀H₁₃TN₂O₅
Molecular Weight: 244.24
Synonyms: Thymidine-methyl-T
SMILES: O[C@H]1C[C@H](N2C(NC(C(C[3H])=C2)=O)=O)O[C@@H]1CO
Tpsa: 104.55
Logp: -1.51428
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃TN₂O₅
Molecular Weight:
244.24
Synonyms:
Thymidine-methyl-T
SMILES:
O[C@H]1C[C@H](N2C(NC(C(C[3H])=C2)=O)=O)O[C@@H]1CO
Tpsa:
104.55
Logp:
-1.51428
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O
Molecular Weight: 274.40
Synonyms: None
SMILES: C(NC1=C(C)C=CC=C1C)(=O)[C@@H]2N(C(C)C)CCCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O
Molecular Weight:
274.40
Synonyms:
None
SMILES:
C(NC1=C(C)C=CC=C1C)(=O)[C@@H]2N(C(C)C)CCCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₃N₄
Molecular Weight: 335.66
Synonyms: Olanexidine-001-Cl
SMILES: [Cl-].ClC1=CC=C(C(Cl)=C1)C[N+]23CN4CN(CN(C4)C2)C3
Tpsa: 9.72
Logp: -0.994
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇Cl₃N₄
Molecular Weight:
335.66
Synonyms:
Olanexidine-001-Cl
SMILES:
[Cl-].ClC1=CC=C(C(Cl)=C1)C[N+]23CN4CN(CN(C4)C2)C3
Tpsa:
9.72
Logp:
-0.994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2