CS-0247306
6,8-Difluoro-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 926218-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247306-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0247306-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0247306-1g | In Stock | ₹ 28,748.16 |
CS-0247306 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂N
Molecular Weight
169.17
Synonyms
6,8-difluoro-1,2,3,4-tetrahydro-quinoline
SMILES
FC1=CC(F)=CC2=C1NCCC2
Tpsa
12.03
Logp
2.3229
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,8-difluoro-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 7,529.28 - ₹ 33,197.28 | |
 | 926218-72-6 | 6,8-Difluoro-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 5,219.16 - ₹ 22,930.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3267
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: 6,8-difluoro-1,2,3,4-tetrahydro-quinoline
SMILES: FC1=CC(F)=CC2=C1NCCC2
Tpsa: 12.03
Logp: 2.3229
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
6,8-difluoro-1,2,3,4-tetrahydro-quinoline
SMILES:
FC1=CC(F)=CC2=C1NCCC2
Tpsa:
12.03
Logp:
2.3229
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO
Molecular Weight: 147.60
Synonyms: 1-(2-Furyl)ethanamine hydrochloride
SMILES: CC(C1=CC=CO1)N.[H]Cl
Tpsa: 39.16
Logp: 1.7211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO
Molecular Weight:
147.60
Synonyms:
1-(2-Furyl)ethanamine hydrochloride
SMILES:
CC(C1=CC=CO1)N.[H]Cl
Tpsa:
39.16
Logp:
1.7211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 4-(4-methyl-1,2,4-triazol-3-yl)aniline
SMILES: CN1C=NN=C1C2=CC=C(C=C2)N
Tpsa: 56.73
Logp: 1.0643
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
4-(4-methyl-1,2,4-triazol-3-yl)aniline
SMILES:
CN1C=NN=C1C2=CC=C(C=C2)N
Tpsa:
56.73
Logp:
1.0643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O
Molecular Weight: 166.18
Synonyms: None
SMILES: NC1=NC=C(C(C)=NO)C(C)=N1
Tpsa: 84.39
Logp: 0.56542
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O
Molecular Weight:
166.18
Synonyms:
None
SMILES:
NC1=NC=C(C(C)=NO)C(C)=N1
Tpsa:
84.39
Logp:
0.56542
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1