CS-0449482
(4AS,8aS)-octahydroisoquinolin-4a(2H)-ol
Manufacturer: ChemScene
CAS Number: 1932513-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0449482-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0449482-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0449482-10g | In Stock | ₹ 2,68,316.16 |
CS-0449482 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
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
rac-(4aS,8aS)-octahydroisoquinolin-4a(2H)-ol
SMILES
C1CC[C@@]2(CCNC[C@@H]2C1)O
Tpsa
32.26
Logp
0.901
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932513-71-7 | rac-(4aS,8aS)-octahydroisoquinolin-4a(2H)-ol | A2B Chem | -- |
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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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: rac-(4aS,8aS)-octahydroisoquinolin-4a(2H)-ol
SMILES: C1CC[C@@]2(CCNC[C@@H]2C1)O
Tpsa: 32.26
Logp: 0.901
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:
rac-(4aS,8aS)-octahydroisoquinolin-4a(2H)-ol
SMILES:
C1CC[C@@]2(CCNC[C@@H]2C1)O
Tpsa:
32.26
Logp:
0.901
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: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 6-chloro-2-methyl-quinoxaline
SMILES: CC1=NC2=C(C=C(C=C2)Cl)N=C1
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
6-chloro-2-methyl-quinoxaline
SMILES:
CC1=NC2=C(C=C(C=C2)Cl)N=C1
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
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: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: None
SMILES: CC1=NC2=C(C=C1)C=C(C(=O)O)S2
Tpsa: 50.19
Logp: 2.30292
H Acceptors: 3
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:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
None
SMILES:
CC1=NC2=C(C=C1)C=C(C(=O)O)S2
Tpsa:
50.19
Logp:
2.30292
H Acceptors:
3
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: C1CC2=NN=C(C=C2CC1C(=O)O)Cl
Tpsa: 63.08
Logp: 1.3195
H Acceptors: 3
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
C1CC2=NN=C(C=C2CC1C(=O)O)Cl
Tpsa:
63.08
Logp:
1.3195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1