CS-0773142
6-(Tert-butyl)-8-fluoro-3,4-dihydroisoquinolin-1(2h)-one
Manufacturer: ChemScene
CAS Number: 1801923-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0773142-1g | In Stock | ₹ 1,09,089.00 |
CS-0773142 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,089.00
GST (18%): ₹ 19,636.02
Total Price: ₹ 1,28,725.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO
Molecular Weight
221.27
Synonyms
None
SMILES
CC(C)(C)C1=CC(F)=C2C(=O)NCCC2=C1
Tpsa
29.1
Logp
2.4091
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO
Molecular Weight: 221.27
Synonyms: None
SMILES: CC(C)(C)C1=CC(F)=C2C(=O)NCCC2=C1
Tpsa: 29.1
Logp: 2.4091
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO
Molecular Weight:
221.27
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(F)=C2C(=O)NCCC2=C1
Tpsa:
29.1
Logp:
2.4091
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO₂
Molecular Weight: 239.58
Synonyms: None
SMILES: NC1=C(C=C(Cl)C(=C1)C(O)=O)C(F)(F)F
Tpsa: 63.32
Logp: 2.6392
H Acceptors: 2
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:
C₈H₅ClF₃NO₂
Molecular Weight:
239.58
Synonyms:
None
SMILES:
NC1=C(C=C(Cl)C(=C1)C(O)=O)C(F)(F)F
Tpsa:
63.32
Logp:
2.6392
H Acceptors:
2
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: C₈H₄Cl₂O₂S
Molecular Weight: 235.09
Synonyms: None
SMILES: ClC1=C(Cl)C2=C(C=CS2(=O)=O)C=C1
Tpsa: 34.14
Logp: 2.7514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂O₂S
Molecular Weight:
235.09
Synonyms:
None
SMILES:
ClC1=C(Cl)C2=C(C=CS2(=O)=O)C=C1
Tpsa:
34.14
Logp:
2.7514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₃OS
Molecular Weight: 252.64
Synonyms: None
SMILES: O=C1C2=CC=C(C(F)(F)F)C(Cl)=C2SC1
Tpsa: 20.23
Logp: 4.2791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₃OS
Molecular Weight:
252.64
Synonyms:
None
SMILES:
O=C1C2=CC=C(C(F)(F)F)C(Cl)=C2SC1
Tpsa:
20.23
Logp:
4.2791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0