CS-0269637
2-(2-Fluorobenzyl)-5-hydroxy-3,4-dihydroisoquinolin-1(2h)-one
Manufacturer: ChemScene
CAS Number: 1105193-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269637-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0269637-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0269637-10g | In Stock | ₹ 2,68,230.60 |
CS-0269637 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄FNO₂
Molecular Weight
271.29
Synonyms
None
SMILES
C1=CC=C(C(=C1)CN2CCC3=C(C=CC=C3O)C2=O)F
Tpsa
40.54
Logp
2.7298
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₆H₁₄FNO₂
Molecular Weight: 271.29
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2CCC3=C(C=CC=C3O)C2=O)F
Tpsa: 40.54
Logp: 2.7298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FNO₂
Molecular Weight:
271.29
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2CCC3=C(C=CC=C3O)C2=O)F
Tpsa:
40.54
Logp:
2.7298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: (1S,2R)-2-(2-cyano-3,4-dimethoxyphenyl)-7,8-dimethoxy-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-yl acetate
SMILES: C1=CC=C(C(=C1)CN2CCCC2)F
Tpsa: 3.24
Logp: 2.4215
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
(1S,2R)-2-(2-cyano-3,4-dimethoxyphenyl)-7,8-dimethoxy-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-yl acetate
SMILES:
C1=CC=C(C(=C1)CN2CCCC2)F
Tpsa:
3.24
Logp:
2.4215
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₂O
Molecular Weight: 299.21
Synonyms: 2-[4-(2-Bromobenzyl)-1-piperazinyl]ethanol
SMILES: C1=CC=C(C(=C1)CN2CCN(CC2)CCO)Br
Tpsa: 26.71
Logp: 1.559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₂O
Molecular Weight:
299.21
Synonyms:
2-[4-(2-Bromobenzyl)-1-piperazinyl]ethanol
SMILES:
C1=CC=C(C(=C1)CN2CCN(CC2)CCO)Br
Tpsa:
26.71
Logp:
1.559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 2-(1-piperazinylmethyl)benzoic acid
SMILES: C1=CC=C(C(=C1)CN2CCNCC2)C(=O)O
Tpsa: 52.57
Logp: 0.79
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
2-(1-piperazinylmethyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)CN2CCNCC2)C(=O)O
Tpsa:
52.57
Logp:
0.79
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3