CS-0159228
(1R,2R)-ML-SI3
Manufacturer: ChemScene
CAS Number: 2418594-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0159228-5-mg | In Stock | ₹ 26,523.60 |
| 10 mg | CS-0159228-10-mg | In Stock | ₹ 41,924.40 |
| 25 mg | CS-0159228-25-mg | In Stock | ₹ 72,726.00 |
| 50 mg | CS-0159228-50-mg | In Stock | ₹ 1,15,506.00 |
| 100 mg | CS-0159228-100-mg | In Stock | ₹ 1,83,954.00 |
CS-0159228 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₁N₃O₃S
Molecular Weight
429.58
Synonyms
(-)-trans-ML-SI3
SMILES
COC1=CC=CC=C1N2CCN([C@@H]3CCCC[C@H]3NS(C4=CC=CC=C4)(=O)=O)CC2
Tpsa
61.88
Logp
3.1069
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-134819A 5mg , (1R,2R)-ML-SI3 CAS:2418594-00-8 Purity:>98% | Medchemexpress LLC | ₹ 27,849.78 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₃O₃S
Molecular Weight: 429.58
Synonyms: (-)-trans-ML-SI3
SMILES: COC1=CC=CC=C1N2CCN([C@@H]3CCCC[C@H]3NS(C4=CC=CC=C4)(=O)=O)CC2
Tpsa: 61.88
Logp: 3.1069
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃O₃S
Molecular Weight:
429.58
Synonyms:
(-)-trans-ML-SI3
SMILES:
COC1=CC=CC=C1N2CCN([C@@H]3CCCC[C@H]3NS(C4=CC=CC=C4)(=O)=O)CC2
Tpsa:
61.88
Logp:
3.1069
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00058443
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₅₄N₇O₈P
Molecular Weight: 887.96
Synonyms: None
SMILES: COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(N=CN=C5NC(COC6=CC=CC=C6)=O)=C5N=C4)O3)C7=CC=CC=C7)C=C1
Tpsa: 164.34
Logp: 8.81838
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00058443
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₄N₇O₈P
Molecular Weight:
887.96
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(N=CN=C5NC(COC6=CC=CC=C6)=O)=C5N=C4)O3)C7=CC=CC=C7)C=C1
Tpsa:
164.34
Logp:
8.81838
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD10686973
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₅₀N₇O₆P
Molecular Weight: 767.85
Synonyms: None
SMILES: COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(N=CN=C5NC)=C5N=C4)O3)C6=CC=CC=C6)C=C1
Tpsa: 138.04
Logp: 7.84258
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD10686973
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₅₀N₇O₆P
Molecular Weight:
767.85
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(N=CN=C5NC)=C5N=C4)O3)C6=CC=CC=C6)C=C1
Tpsa:
138.04
Logp:
7.84258
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-(1-Methyl-1H-benzoimidazol-2-yl)-propan-1-ol
SMILES: OCCCC1=NC2=CC=CC=C2N1C
Tpsa: 38.05
Logp: 1.4982
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-(1-Methyl-1H-benzoimidazol-2-yl)-propan-1-ol
SMILES:
OCCCC1=NC2=CC=CC=C2N1C
Tpsa:
38.05
Logp:
1.4982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3