CS-0682050
4-((3,4-Dihydroquinolin-1(2h)-yl)methyl)piperidin-4-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 2173107-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682050-5g | In Stock | ₹ 1,16,946.00 |
CS-0682050 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,946.00
GST (18%): ₹ 21,050.28
Total Price: ₹ 1,37,996.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄Cl₂N₂O
Molecular Weight
319.27
Synonyms
None
SMILES
C1CC2=CC=CC=C2N(C1)CC3(CCNCC3)O.Cl.Cl
Tpsa
35.5
Logp
2.3973
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄Cl₂N₂O
Molecular Weight: 319.27
Synonyms: None
SMILES: C1CC2=CC=CC=C2N(C1)CC3(CCNCC3)O.Cl.Cl
Tpsa: 35.5
Logp: 2.3973
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₄Cl₂N₂O
Molecular Weight:
319.27
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2N(C1)CC3(CCNCC3)O.Cl.Cl
Tpsa:
35.5
Logp:
2.3973
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₂ClN₃O
Molecular Weight: 283.80
Synonyms: None
SMILES: C1CN(CCC1C(=O)N)CC2=CC=C(C=C2)CN.Cl
Tpsa: 72.35
Logp: 1.2644
H Acceptors: 3
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:
C₁₄H₂₂ClN₃O
Molecular Weight:
283.80
Synonyms:
None
SMILES:
C1CN(CCC1C(=O)N)CC2=CC=C(C=C2)CN.Cl
Tpsa:
72.35
Logp:
1.2644
H Acceptors:
3
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: C₈H₁₇ClN₂O₃
Molecular Weight: 224.69
Synonyms: None
SMILES: CC1(CNCCO1)C(=O)NCCO.Cl
Tpsa: 70.59
Logp: -1.1048
H Acceptors: 4
H Donors: 3
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:
C₈H₁₇ClN₂O₃
Molecular Weight:
224.69
Synonyms:
None
SMILES:
CC1(CNCCO1)C(=O)NCCO.Cl
Tpsa:
70.59
Logp:
-1.1048
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: CC(=C(C(=O)O)C(=O)OC(C)(C)C)C
Tpsa: 63.6
Logp: 1.7491
H Acceptors: 3
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CC(=C(C(=O)O)C(=O)OC(C)(C)C)C
Tpsa:
63.6
Logp:
1.7491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2