CS-0534196
1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride Papaverine Impurity
Manufacturer: ChemScene
CAS Number: 5884-22-0
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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
C₂₀H₂₄ClNO₄
Molecular Weight
377.86
Synonyms
Papaverine, 3,4-dihydro-, hydrochloride
SMILES
COC1=CC(C(CC2=CC=C(C(OC)=C2)OC)=NCC3)=C3C=C1OC.Cl
Tpsa
49.28
Logp
3.7307
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxyisoquinolinium chloride | Aaron Chemicals LLC | ₹ 941.16 - ₹ 1,10,457.96 | |
 | 5884-22-0 | 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride | A2B Chem | ₹ 1,882.32 - ₹ 24,299.04 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₀H₂₄ClNO₄
Molecular Weight: 377.86
Synonyms: Papaverine, 3,4-dihydro-, hydrochloride
SMILES: COC1=CC(C(CC2=CC=C(C(OC)=C2)OC)=NCC3)=C3C=C1OC.Cl
Tpsa: 49.28
Logp: 3.7307
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₄ClNO₄
Molecular Weight:
377.86
Synonyms:
Papaverine, 3,4-dihydro-, hydrochloride
SMILES:
COC1=CC(C(CC2=CC=C(C(OC)=C2)OC)=NCC3)=C3C=C1OC.Cl
Tpsa:
49.28
Logp:
3.7307
H Acceptors:
5
H Donors:
0
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: C₁₇H₂₀N₂OS
Molecular Weight: 300.42
Synonyms: N,N-dimethyl-3-(5-oxophenothiazin-10-yl)propan-1-amine
SMILES: O=S1C2=C(N(CCCN(C)C)C3=C1C=CC=C3)C=CC=C2
Tpsa: 23.55
Logp: 3.2565
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₀N₂OS
Molecular Weight:
300.42
Synonyms:
N,N-dimethyl-3-(5-oxophenothiazin-10-yl)propan-1-amine
SMILES:
O=S1C2=C(N(CCCN(C)C)C3=C1C=CC=C3)C=CC=C2
Tpsa:
23.55
Logp:
3.2565
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: 2-(2-Methoxyphenoxy)propane-1,3-diol
SMILES: OCC(CO)OC1=C(OC)C=CC=C1
Tpsa: 58.92
Logp: 0.4272
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
2-(2-Methoxyphenoxy)propane-1,3-diol
SMILES:
OCC(CO)OC1=C(OC)C=CC=C1
Tpsa:
58.92
Logp:
0.4272
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂S
Molecular Weight: 320.88
Synonyms: Isopromethazine hydrochloride
SMILES: CC(CN(C)C)N1C2=C(C=CC=C2)SC3=C1C=CC=C3.Cl
Tpsa: 6.48
Logp: 4.6612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂S
Molecular Weight:
320.88
Synonyms:
Isopromethazine hydrochloride
SMILES:
CC(CN(C)C)N1C2=C(C=CC=C2)SC3=C1C=CC=C3.Cl
Tpsa:
6.48
Logp:
4.6612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3