CS-0504979
6-Fluoro-1,2,3,4-tetrahydroquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1073968-63-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFN
Molecular Weight
187.64
Synonyms
None
SMILES
FC1=CC2=C(NCCC2)C=C1.[H]Cl
Tpsa
12.03
Logp
2.6056
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073968-63-4 | 6-Fluoro-1,2,3,4-tetrahydroquinoline hydrochloride | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: None
SMILES: FC1=CC2=C(NCCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 2.6056
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
None
SMILES:
FC1=CC2=C(NCCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
2.6056
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 5-chloro-4-hydroxycinnoline
SMILES: OC1=C2C(Cl)=CC=CC2=NN=C1
Tpsa: 46.01
Logp: 1.9888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
5-chloro-4-hydroxycinnoline
SMILES:
OC1=C2C(Cl)=CC=CC2=NN=C1
Tpsa:
46.01
Logp:
1.9888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12780229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 4-(Butylsulfanyl)phenol
SMILES: OC1=CC=C(SCCCC)C=C1
Tpsa: 20.23
Logp: 3.2844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12780229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
4-(Butylsulfanyl)phenol
SMILES:
OC1=CC=C(SCCCC)C=C1
Tpsa:
20.23
Logp:
3.2844
H Acceptors:
2
H Donors:
1
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: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: 2-(3-Nitropropoxy)oxane
SMILES: O=[N+](CCCOC1CCCCO1)[O-]
Tpsa: 61.6
Logp: 1.1964
H Acceptors: 4
H Donors: 0
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:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
2-(3-Nitropropoxy)oxane
SMILES:
O=[N+](CCCOC1CCCCO1)[O-]
Tpsa:
61.6
Logp:
1.1964
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5