CS-0270515
1-((4-Chlorobenzyl)oxy)-3-(3,4-dihydroisoquinolin-2(1h)-yl)propan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 473267-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270515-5g | In Stock | ₹ 70,843.68 |
| 10g | CS-0270515-10g | In Stock | ₹ 1,04,982.12 |
CS-0270515 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,843.68
GST (18%): ₹ 12,751.862
Total Price: ₹ 83,595.542
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
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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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 3-(1,3-Dihydro-isoindol-2-yl)-propylamine
SMILES: C1=CC=C2CN(CCCN)CC2=C1
Tpsa: 29.26
Logp: 1.351
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
3-(1,3-Dihydro-isoindol-2-yl)-propylamine
SMILES:
C1=CC=C2CN(CCCN)CC2=C1
Tpsa:
29.26
Logp:
1.351
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3