CS-0161701
1-Ethyl-6-fluoro-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 209336-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0161701-5g | In Stock | ₹ 15,400.80 |
CS-0161701 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FN
Molecular Weight
179.23
Synonyms
None
SMILES
FC1=CC2=C(N(CC)CCC2)C=C1
Tpsa
3.24
Logp
2.5982
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209336-49-2 | 1-Ethyl-6-fluoro-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 1,625.64 |
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: FC1=CC2=C(N(CC)CCC2)C=C1
Tpsa: 3.24
Logp: 2.5982
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
FC1=CC2=C(N(CC)CCC2)C=C1
Tpsa:
3.24
Logp:
2.5982
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00130058
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: m-Nitroethylbenzene
SMILES: O=[N+](C1=CC(CC)=CC=C1)[O-]
Tpsa: 43.14
Logp: 2.1572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00130058
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
m-Nitroethylbenzene
SMILES:
O=[N+](C1=CC(CC)=CC=C1)[O-]
Tpsa:
43.14
Logp:
2.1572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18808124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1H-Imidazo[4,5-b]pyridine,1-ethyl-(9CI)
SMILES: CCN1C=NC2=NC=CC=C21
Tpsa: 30.71
Logp: 1.4512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18808124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1H-Imidazo[4,5-b]pyridine,1-ethyl-(9CI)
SMILES:
CCN1C=NC2=NC=CC=C21
Tpsa:
30.71
Logp:
1.4512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20528057
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₅
Molecular Weight: 312.36
Synonyms: 3-ETHYL 8-BOC-1-OXA-2,8-DIAZASPIRO[4.5]DEC-2-ENE-3-CARBOXYLATE
SMILES: O=C(C1=NOC2(CCN(C(OC(C)(C)C)=O)CC2)C1)OCC
Tpsa: 77.43
Logp: 2.0955
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20528057
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₅
Molecular Weight:
312.36
Synonyms:
3-ETHYL 8-BOC-1-OXA-2,8-DIAZASPIRO[4.5]DEC-2-ENE-3-CARBOXYLATE
SMILES:
O=C(C1=NOC2(CCN(C(OC(C)(C)C)=O)CC2)C1)OCC
Tpsa:
77.43
Logp:
2.0955
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2