CS-0160501
7-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 560085-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160501-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-0160501-250mg | In Stock | ₹ 25,154.64 |
| 1g | CS-0160501-1g | In Stock | ₹ 66,907.92 |
CS-0160501 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
97%
MDL No
MFCD20687237
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
Quinoline, 7-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)
SMILES
CC1NC2=C(C=CC(F)=C2)CC1
Tpsa
12.03
Logp
2.5723
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 560085-09-8 | 7-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 14,545.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD20687237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: Quinoline, 7-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)
SMILES: CC1NC2=C(C=CC(F)=C2)CC1
Tpsa: 12.03
Logp: 2.5723
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20687237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
Quinoline, 7-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)
SMILES:
CC1NC2=C(C=CC(F)=C2)CC1
Tpsa:
12.03
Logp:
2.5723
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31728867
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: None
SMILES: O=C(C1=CC=C(F)C2=C1C=NN2)O
Tpsa: 65.98
Logp: 1.4002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31728867
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C2=C1C=NN2)O
Tpsa:
65.98
Logp:
1.4002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: 1H-Benzimidazole-2-carboxaldehyde,4-fluoro-(9CI)
SMILES: O=CC1=NC2=CC=CC(F)=C2N1
Tpsa: 45.75
Logp: 1.5145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
1H-Benzimidazole-2-carboxaldehyde,4-fluoro-(9CI)
SMILES:
O=CC1=NC2=CC=CC(F)=C2N1
Tpsa:
45.75
Logp:
1.5145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD18204743
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO₂
Molecular Weight: 260.03
Synonyms: 7-Jod-phthalid
SMILES: O=C1OCC2=C1C(I)=CC=C2
Tpsa: 26.3
Logp: 1.9616
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD18204743
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO₂
Molecular Weight:
260.03
Synonyms:
7-Jod-phthalid
SMILES:
O=C1OCC2=C1C(I)=CC=C2
Tpsa:
26.3
Logp:
1.9616
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0