CS-0668121
1,3,4,6,7,11B-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-ol
Manufacturer: ChemScene
CAS Number: 5911-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0668121-5g | In Stock | ₹ 2,08,972.00 |
CS-0668121 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,972.00
GST (18%): ₹ 37,614.96
Total Price: ₹ 2,46,586.96
Purity
98%
MDL No
MFCD29921833
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
None
SMILES
C1CN2CCC3=CC=CC=C3C2CC1O
Tpsa
23.47
Logp
1.7405
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5911-71-7 | 2,3,4,6,7,11B-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-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: MFCD29921833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: C1CN2CCC3=CC=CC=C3C2CC1O
Tpsa: 23.47
Logp: 1.7405
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29921833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
C1CN2CCC3=CC=CC=C3C2CC1O
Tpsa:
23.47
Logp:
1.7405
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28359542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: CC(=O)N1[C@@H](CCC1=O)C(=O)OC(C)(C)C
Tpsa: 63.68
Logp: 0.8656
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28359542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC(=O)N1[C@@H](CCC1=O)C(=O)OC(C)(C)C
Tpsa:
63.68
Logp:
0.8656
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21607288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN3C=CC(=NC3=N2)N
Tpsa: 56.21
Logp: 1.9785
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21607288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN3C=CC(=NC3=N2)N
Tpsa:
56.21
Logp:
1.9785
H Acceptors:
4
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: C₂₂H₁₈N₂O
Molecular Weight: 326.39
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=O)N=C1C(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 34.89
Logp: 4.1137
H Acceptors: 3
H Donors: 0
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:
C₂₂H₁₈N₂O
Molecular Weight:
326.39
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=O)N=C1C(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
34.89
Logp:
4.1137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3