CS-W008905
6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 42835-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W008905-100mg | In Stock | ₹ 1,112.28 |
| 1g | CS-W008905-1g | In Stock | ₹ 3,080.16 |
| 5g | CS-W008905-5g | In Stock | ₹ 15,315.24 |
| 10g | CS-W008905-10g | In Stock | ₹ 29,774.88 |
CS-W008905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00040976
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
1,2,3,4-Tetrahydro-6-fluoro-2-methylquinoline; 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline; Quinoline, 6-fluoro-1,2,3,4-tetrahydro-2-methyl-
SMILES
CC1NC2=C(C=C(F)C=C2)CC1
Tpsa
12.03
Logp
2.5723
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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
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Purity: 98%
MDL No: MFCD00040976
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 1,2,3,4-Tetrahydro-6-fluoro-2-methylquinoline; 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline; Quinoline, 6-fluoro-1,2,3,4-tetrahydro-2-methyl-
SMILES: CC1NC2=C(C=C(F)C=C2)CC1
Tpsa: 12.03
Logp: 2.5723
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00040976
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
1,2,3,4-Tetrahydro-6-fluoro-2-methylquinoline; 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline; Quinoline, 6-fluoro-1,2,3,4-tetrahydro-2-methyl-
SMILES:
CC1NC2=C(C=C(F)C=C2)CC1
Tpsa:
12.03
Logp:
2.5723
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11111699
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 3-Bromo[1,2,4]triazolo[4,3-a]pyridine
SMILES: BrC1=NN=C2C=CC=CN21
Tpsa: 30.19
Logp: 1.4918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11111699
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
3-Bromo[1,2,4]triazolo[4,3-a]pyridine
SMILES:
BrC1=NN=C2C=CC=CN21
Tpsa:
30.19
Logp:
1.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07781590
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIN₂
Molecular Weight: 262.02
Synonyms: None
SMILES: IC1=NNC2=C1C(F)=CC=C2
Tpsa: 28.68
Logp: 2.3066
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781590
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIN₂
Molecular Weight:
262.02
Synonyms:
None
SMILES:
IC1=NNC2=C1C(F)=CC=C2
Tpsa:
28.68
Logp:
2.3066
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07367933
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO
Molecular Weight: 121.14
Synonyms: 4-Methyl-2-pyridinecarboxaldehyde; 2-Formyl-4-methylpyridine; 4-Methyl-2-formylpyridine; 4-Methylpicolinaldehyde; 2-Pyridinecarboxaldehyde, 4-methyl-
SMILES: O=CC1=NC=CC(C)=C1
Tpsa: 29.96
Logp: 1.20252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367933
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
4-Methyl-2-pyridinecarboxaldehyde; 2-Formyl-4-methylpyridine; 4-Methyl-2-formylpyridine; 4-Methylpicolinaldehyde; 2-Pyridinecarboxaldehyde, 4-methyl-
SMILES:
O=CC1=NC=CC(C)=C1
Tpsa:
29.96
Logp:
1.20252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1