CS-0242437
7-Chloro-8-fluoro-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1039881-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242437-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0242437-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0242437-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0242437-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0242437-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0242437-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0242437-10g | In Stock | ₹ 2,86,758.00 |
CS-0242437 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClFN
Molecular Weight
185.63
Synonyms
None
SMILES
FC1=C(Cl)C=CC2=C1NCCC2
Tpsa
12.03
Logp
2.8372
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039881-41-8 | 7-Chloro-8-fluoro-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFN
Molecular Weight: 185.63
Synonyms: None
SMILES: FC1=C(Cl)C=CC2=C1NCCC2
Tpsa: 12.03
Logp: 2.8372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFN
Molecular Weight:
185.63
Synonyms:
None
SMILES:
FC1=C(Cl)C=CC2=C1NCCC2
Tpsa:
12.03
Logp:
2.8372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: 2-[2-(Hydroxymethyl)phenoxy]benzenecarbonitrile
SMILES: C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2CO
Tpsa: 53.25
Logp: 2.84288
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
2-[2-(Hydroxymethyl)phenoxy]benzenecarbonitrile
SMILES:
C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2CO
Tpsa:
53.25
Logp:
2.84288
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: C₈H₁₅BrO
Molecular Weight: 207.11
Synonyms: None
SMILES: BrCCOCC1CCCC1
Tpsa: 9.23
Logp: 2.5881
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅BrO
Molecular Weight:
207.11
Synonyms:
None
SMILES:
BrCCOCC1CCCC1
Tpsa:
9.23
Logp:
2.5881
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 2-(Cyclopentylmethoxy)-1-ethanol
SMILES: C1CCC(C1)COCCO
Tpsa: 29.46
Logp: 1.1855
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
2-(Cyclopentylmethoxy)-1-ethanol
SMILES:
C1CCC(C1)COCCO
Tpsa:
29.46
Logp:
1.1855
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4