CS-0270514
2-(Piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 200413-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0270514-50g | In Stock | ₹ 82,907.64 |
CS-0270514 - 50g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES
C1=CC=C2CN(CCC2=C1)C3CCNCC3
Tpsa
15.27
Logp
1.7967
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Piperidin-4-yl-1,2,3,4-tetrahydro-isoquinoline | 200413-62-3 | MFCD06738859 | 5g | eMolecules | ₹ 85,615.61 | |
 | 200413-62-3 | 2-(Piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 50,480.40 - ₹ 1,85,494.08 |
Related Products
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: C1=CC=C2CN(CCC2=C1)C3CCNCC3
Tpsa: 15.27
Logp: 1.7967
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
C1=CC=C2CN(CCC2=C1)C3CCNCC3
Tpsa:
15.27
Logp:
1.7967
H Acceptors:
2
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: C₁₉H₂₃Cl₂NO₂
Molecular Weight: 368.30
Synonyms: None
SMILES: C1=CC=C2CN(CCC2=C1)CC(COCC3=CC=C(C=C3)Cl)O.Cl
Tpsa: 32.7
Logp: 3.6976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃Cl₂NO₂
Molecular Weight:
368.30
Synonyms:
None
SMILES:
C1=CC=C2CN(CCC2=C1)CC(COCC3=CC=C(C=C3)Cl)O.Cl
Tpsa:
32.7
Logp:
3.6976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)benzoic acid
SMILES: C1=CC=C2CN(CCC2=C1)CC3=CC=C(C=C3)C(=O)O
Tpsa: 40.54
Logp: 2.9431
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)benzoic acid
SMILES:
C1=CC=C2CN(CCC2=C1)CC3=CC=C(C=C3)C(=O)O
Tpsa:
40.54
Logp:
2.9431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃S
Molecular Weight: 245.34
Synonyms: 4-(3,4-Dihydroisoquinolin-2(1H)-ylmethyl)-1,3-thiazol-2-amine
SMILES: C1=CC=C2CN(CCC2=C1)CC3=CSC(=N)N3
Tpsa: 42.88
Logp: 2.11397
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃S
Molecular Weight:
245.34
Synonyms:
4-(3,4-Dihydroisoquinolin-2(1H)-ylmethyl)-1,3-thiazol-2-amine
SMILES:
C1=CC=C2CN(CCC2=C1)CC3=CSC(=N)N3
Tpsa:
42.88
Logp:
2.11397
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2