CS-0479532
(4AR,6S,8aS)-decahydroisoquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 58620-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479532-1g | In Stock | ₹ 1,68,655.00 |
CS-0479532 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,68,655.00
GST (18%): ₹ 30,357.90
Total Price: ₹ 1,99,012.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
None
SMILES
O[C@@H]1C[C@]2([H])[C@](CNCC2)([H])CC1
Tpsa
32.26
Logp
0.7569
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58620-38-5 | rel-(4aR,6S,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-ol | A2B Chem | -- |
Related Products
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: O[C@@H]1C[C@]2([H])[C@](CNCC2)([H])CC1
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
O[C@@H]1C[C@]2([H])[C@](CNCC2)([H])CC1
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: N[C@H]1CC2=C(OC1)C=C(Br)C=C2
Tpsa: 35.25
Logp: 1.7113
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
N[C@H]1CC2=C(OC1)C=C(Br)C=C2
Tpsa:
35.25
Logp:
1.7113
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: N[C@@H]1CC2=C(OC1)C=C(Br)C=C2
Tpsa: 35.25
Logp: 1.7113
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
N[C@@H]1CC2=C(OC1)C=C(Br)C=C2
Tpsa:
35.25
Logp:
1.7113
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: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: None
SMILES: NC1CC2=C(OC1)C=C(Br)C=C2F
Tpsa: 35.25
Logp: 1.8504
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:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
None
SMILES:
NC1CC2=C(OC1)C=C(Br)C=C2F
Tpsa:
35.25
Logp:
1.8504
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0