CS-0186339
1-Ethyl-7-methoxy-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 150749-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186339-5g | In Stock | ₹ 2,22,767.00 |
CS-0186339 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,767.00
GST (18%): ₹ 40,098.06
Total Price: ₹ 2,62,865.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
COC1=CC2=C(C=C1)CCCN2CC
Tpsa
12.47
Logp
2.4677
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 1-ethyl-1,2,3,4-tetrahydro-7-methoxy- | Aaron Chemicals LLC | ₹ 4,628.00 | |
 | 150749-32-9 | 1-Ethyl-7-methoxy-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 4,539.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: COC1=CC2=C(C=C1)CCCN2CC
Tpsa: 12.47
Logp: 2.4677
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)CCCN2CC
Tpsa:
12.47
Logp:
2.4677
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O
Molecular Weight: 186.13
Synonyms: 3-(TRIFLUOROMETHOXY)PHENYLACETYLENE
SMILES: C#CC1=CC(=CC=C1)OC(F)(F)F
Tpsa: 9.23
Logp: 2.5665
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O
Molecular Weight:
186.13
Synonyms:
3-(TRIFLUOROMETHOXY)PHENYLACETYLENE
SMILES:
C#CC1=CC(=CC=C1)OC(F)(F)F
Tpsa:
9.23
Logp:
2.5665
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀
Molecular Weight: 106.17
Synonyms: (1-Cyclohexenyl)acetylene
SMILES: C#CC1=CCCCC1
Tpsa: 0
Logp: 2.12
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀
Molecular Weight:
106.17
Synonyms:
(1-Cyclohexenyl)acetylene
SMILES:
C#CC1=CCCCC1
Tpsa:
0
Logp:
2.12
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)OC)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 2.05092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)OC)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
2.05092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2