CS-0019043
5-Methoxy-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 30389-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0019043-1g | In Stock | ₹ 69,988.08 |
CS-0019043 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
97%
MDL No
MFCD08544261
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES
COC1=CC=CC2=C1CCCN2
Tpsa
21.26
Logp
2.0533
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 1,2,3,4-tetrahydro-5-methoxy- | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 74,779.44 | |
 | 30389-37-8 | Quinoline, 1,2,3,4-tetrahydro-5-methoxy- | A2B Chem | ₹ 10,352.76 - ₹ 94,201.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08544261
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES: COC1=CC=CC2=C1CCCN2
Tpsa: 21.26
Logp: 2.0533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08544261
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES:
COC1=CC=CC2=C1CCCN2
Tpsa:
21.26
Logp:
2.0533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11040158
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNS
Molecular Weight: 169.63
Synonyms: 4-Chlorobenzothiazole
SMILES: ClC1=C2N=CSC2=CC=C1
Tpsa: 12.89
Logp: 2.9497
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD11040158
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNS
Molecular Weight:
169.63
Synonyms:
4-Chlorobenzothiazole
SMILES:
ClC1=C2N=CSC2=CC=C1
Tpsa:
12.89
Logp:
2.9497
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD01619006
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₄
Molecular Weight: 316.15
Synonyms: N-Boc-5-bromoanthranilic acid; Benzoic acid, 5-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
SMILES: O=C(O)C1=CC(Br)=CC=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.4943
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01619006
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₄
Molecular Weight:
316.15
Synonyms:
N-Boc-5-bromoanthranilic acid; Benzoic acid, 5-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
SMILES:
O=C(O)C1=CC(Br)=CC=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.4943
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03840121
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂O
Molecular Weight: 251.15
Synonyms: 4-(4-Piperidinyloxy)pyridine dihydrochloride
SMILES: [H]Cl.[H]Cl.C1(OC2CCNCC2)=CC=NC=C1
Tpsa: 34.15
Logp: 2.056
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03840121
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂O
Molecular Weight:
251.15
Synonyms:
4-(4-Piperidinyloxy)pyridine dihydrochloride
SMILES:
[H]Cl.[H]Cl.C1(OC2CCNCC2)=CC=NC=C1
Tpsa:
34.15
Logp:
2.056
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2