CS-0977759
(7-Fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1515206-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0977759-1g | In Stock | ₹ 3,59,738.00 |
CS-0977759 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,738.00
GST (18%): ₹ 64,752.84
Total Price: ₹ 4,24,490.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO
Molecular Weight
181.21
Synonyms
None
SMILES
FC1=CC=C2C(=C1)NCCC2CO
Tpsa
32.26
Logp
1.7172
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1515206-88-8 | (7-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol | A2B Chem | ₹ 57,316.00 - ₹ 2,30,866.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: FC1=CC=C2C(=C1)NCCC2CO
Tpsa: 32.26
Logp: 1.7172
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
FC1=CC=C2C(=C1)NCCC2CO
Tpsa:
32.26
Logp:
1.7172
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁BrN₄O₂
Molecular Weight: 299.12
Synonyms: None
SMILES: O=C1C(Br)=CN=CN1CC2=NC(=NO2)CCC
Tpsa: 73.81
Logp: 1.3896
H Acceptors: 6
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:
C₁₀H₁₁BrN₄O₂
Molecular Weight:
299.12
Synonyms:
None
SMILES:
O=C1C(Br)=CN=CN1CC2=NC(=NO2)CCC
Tpsa:
73.81
Logp:
1.3896
H Acceptors:
6
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C1NCC(NC1)C2=CC=C(C(=C2)C)C
Tpsa: 41.13
Logp: 1.06394
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C1NCC(NC1)C2=CC=C(C(=C2)C)C
Tpsa:
41.13
Logp:
1.06394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: NC1=CC=CC(=C1)N2CC(C)(C)C2
Tpsa: 29.26
Logp: 2.115
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
NC1=CC=CC(=C1)N2CC(C)(C)C2
Tpsa:
29.26
Logp:
2.115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1