CS-0256425
1,3-Dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 1343368-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256425-50mg | In Stock | ₹ 35,592.96 |
| 100mg | CS-0256425-100mg | In Stock | ₹ 53,132.76 |
| 250mg | CS-0256425-250mg | In Stock | ₹ 75,720.60 |
| 500mg | CS-0256425-500mg | In Stock | ₹ 1,19,099.52 |
| 1g | CS-0256425-1g | In Stock | ₹ 1,52,639.04 |
| 5g | CS-0256425-5g | In Stock | ₹ 4,42,858.56 |
CS-0256425 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,592.96
GST (18%): ₹ 6,406.733
Total Price: ₹ 41,999.693
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
1,3-Dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline
SMILES
CCCOC1=CC2=C(C(C)NC(C)C2)C=C1
Tpsa
21.26
Logp
3.0706
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline, Mixture of diastereomers | Aaron Chemicals LLC | ₹ 36,619.68 - ₹ 1,49,901.12 | |
 | 1343368-57-9 | 1,3-dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline, Mixture of diastereomers | A2B Chem | ₹ 47,229.12 - ₹ 1,86,691.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 1,3-Dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline
SMILES: CCCOC1=CC2=C(C(C)NC(C)C2)C=C1
Tpsa: 21.26
Logp: 3.0706
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
1,3-Dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline
SMILES:
CCCOC1=CC2=C(C(C)NC(C)C2)C=C1
Tpsa:
21.26
Logp:
3.0706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: CC1=CC(=CC=C1S(=O)(=O)NC)N
Tpsa: 72.19
Logp: 0.48532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
CC1=CC(=CC=C1S(=O)(=O)NC)N
Tpsa:
72.19
Logp:
0.48532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC[C@H]1CO
Tpsa: 40.54
Logp: -0.0104
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC[C@H]1CO
Tpsa:
40.54
Logp:
-0.0104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: Methyl [(2-hydroxyethyl)sulfanyl]acetate
SMILES: O=C(OC)CSCCO
Tpsa: 46.53
Logp: -0.1151
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
Methyl [(2-hydroxyethyl)sulfanyl]acetate
SMILES:
O=C(OC)CSCCO
Tpsa:
46.53
Logp:
-0.1151
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4