CS-0337793
6-Methoxy-4-(piperazin-1-yl)quinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1333249-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0337793-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0337793-1g | In Stock | ₹ 26,780.28 |
CS-0337793 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClN₃O
Molecular Weight
279.77
Synonyms
6-Methoxy-4-(piperazin-1-yl)quinolineHydrochloride
SMILES
COC1=CC=C2N=CC=C(N3CCNCC3)C2=C1.[H]Cl
Tpsa
37.39
Logp
2.0748
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333249-14-1 | 6-Methoxy-4-(piperazin-1-yl)quinoline hydrochloride | A2B Chem | ₹ 7,785.96 - ₹ 34,480.68 |
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
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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: C₁₄H₁₈ClN₃O
Molecular Weight: 279.77
Synonyms: 6-Methoxy-4-(piperazin-1-yl)quinolineHydrochloride
SMILES: COC1=CC=C2N=CC=C(N3CCNCC3)C2=C1.[H]Cl
Tpsa: 37.39
Logp: 2.0748
H Acceptors: 4
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:
C₁₄H₁₈ClN₃O
Molecular Weight:
279.77
Synonyms:
6-Methoxy-4-(piperazin-1-yl)quinolineHydrochloride
SMILES:
COC1=CC=C2N=CC=C(N3CCNCC3)C2=C1.[H]Cl
Tpsa:
37.39
Logp:
2.0748
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: tert-Butyl N-[1-(2-methoxyphenyl)cyclopropyl]carbamate
SMILES: CC(C)(OC(NC1(C2=CC=CC=C2OC)CC1)=O)C
Tpsa: 47.56
Logp: 3.209
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
tert-Butyl N-[1-(2-methoxyphenyl)cyclopropyl]carbamate
SMILES:
CC(C)(OC(NC1(C2=CC=CC=C2OC)CC1)=O)C
Tpsa:
47.56
Logp:
3.209
H Acceptors:
3
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: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: tert-Butyl N-[1-(3-chlorophenyl)cyclobutyl]carbamate
SMILES: CC(C)(OC(NC1(C2=CC(Cl)=CC=C2)CCC1)=O)C
Tpsa: 38.33
Logp: 4.2439
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
tert-Butyl N-[1-(3-chlorophenyl)cyclobutyl]carbamate
SMILES:
CC(C)(OC(NC1(C2=CC(Cl)=CC=C2)CCC1)=O)C
Tpsa:
38.33
Logp:
4.2439
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃Cl₂F₃N₂S
Molecular Weight: 345.21
Synonyms: 2-{2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethanamine dihydrochloride
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=NC(=CS2)CCN.Cl.Cl
Tpsa: 38.91
Logp: 4.1737
H Acceptors: 3
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:
C₁₂H₁₃Cl₂F₃N₂S
Molecular Weight:
345.21
Synonyms:
2-{2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethanamine dihydrochloride
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NC(=CS2)CCN.Cl.Cl
Tpsa:
38.91
Logp:
4.1737
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3