CS-0515889
(R)-2-((R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 142976-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515889-1g | In Stock | ₹ 71,467.00 |
| 5g | CS-0515889-5g | In Stock | ₹ 2,85,067.00 |
CS-0515889 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,467.00
GST (18%): ₹ 12,864.06
Total Price: ₹ 84,331.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
(R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPAN-1-OL
SMILES
C[C@H]([C@H]1NCCC2=C1C=C(OC)C(OC)=C2)CO
Tpsa
50.72
Logp
1.519
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142976-45-2 | (R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propan-1-ol | A2B Chem | ₹ 7,031.00 - ₹ 1,39,552.00 |
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
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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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: (R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPAN-1-OL
SMILES: C[C@H]([C@H]1NCCC2=C1C=C(OC)C(OC)=C2)CO
Tpsa: 50.72
Logp: 1.519
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
(R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPAN-1-OL
SMILES:
C[C@H]([C@H]1NCCC2=C1C=C(OC)C(OC)=C2)CO
Tpsa:
50.72
Logp:
1.519
H Acceptors:
4
H Donors:
2
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: C₈H₁₂F₂O₂
Molecular Weight: 178.18
Synonyms: Cyclohexyl(difluoro)acetic acid
SMILES: O=C(O)C(F)(F)C1CCCCC1
Tpsa: 37.3
Logp: 2.2866
H Acceptors: 1
H Donors: 1
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:
C₈H₁₂F₂O₂
Molecular Weight:
178.18
Synonyms:
Cyclohexyl(difluoro)acetic acid
SMILES:
O=C(O)C(F)(F)C1CCCCC1
Tpsa:
37.3
Logp:
2.2866
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16620629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₃
Molecular Weight: 245.22
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCC(O)C(F)F
Tpsa: 58.56
Logp: 1.5388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16620629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₃
Molecular Weight:
245.22
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCC(O)C(F)F
Tpsa:
58.56
Logp:
1.5388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂INO₂
Molecular Weight: 353.16
Synonyms: None
SMILES: O=C(NC1=CC=CC(I)=C1)OCC1=CC=CC=C1
Tpsa: 38.33
Logp: 4.0399
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:
C₁₄H₁₂INO₂
Molecular Weight:
353.16
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(I)=C1)OCC1=CC=CC=C1
Tpsa:
38.33
Logp:
4.0399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3