CS-0059214
6-(tert-Butyl)-8-fluorophthalazin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1242156-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059214-1g | In Stock | ₹ 7,921.00 |
CS-0059214 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FN₂O
Molecular Weight
220.24
Synonyms
6-tert-butyl-8-fluoro-1,2-dihydrophthalazin-1-one
SMILES
O=C1NN=CC2=C1C(F)=CC(C(C)(C)C)=C2
Tpsa
45.75
Logp
2.3597
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242156-59-7 | 6-(tert-Butyl)-8-fluorophthalazin-1(2h)-one | A2B Chem | ₹ 8,188.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O
Molecular Weight: 220.24
Synonyms: 6-tert-butyl-8-fluoro-1,2-dihydrophthalazin-1-one
SMILES: O=C1NN=CC2=C1C(F)=CC(C(C)(C)C)=C2
Tpsa: 45.75
Logp: 2.3597
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O
Molecular Weight:
220.24
Synonyms:
6-tert-butyl-8-fluoro-1,2-dihydrophthalazin-1-one
SMILES:
O=C1NN=CC2=C1C(F)=CC(C(C)(C)C)=C2
Tpsa:
45.75
Logp:
2.3597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 5-Bromoveratraldehyde
SMILES: O=CC1=CC(OC)=C(OC)C(Br)=C1
Tpsa: 35.53
Logp: 2.2788
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
5-Bromoveratraldehyde
SMILES:
O=CC1=CC(OC)=C(OC)C(Br)=C1
Tpsa:
35.53
Logp:
2.2788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₂NO₂
Molecular Weight: 237.99
Synonyms: 4-BROMO-3,5-DIFLUORONITROBEZENE
SMILES: O=[N+](C1=CC(F)=C(Br)C(F)=C1)[O-]
Tpsa: 43.14
Logp: 2.6355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₂NO₂
Molecular Weight:
237.99
Synonyms:
4-BROMO-3,5-DIFLUORONITROBEZENE
SMILES:
O=[N+](C1=CC(F)=C(Br)C(F)=C1)[O-]
Tpsa:
43.14
Logp:
2.6355
H Acceptors:
2
H Donors:
0
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: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 6-anilino-1H-1,3,5-triazine-2,4-dione
SMILES: O=C(N1)NC(NC2=CC=CC=C2)=NC1=O
Tpsa: 90.64
Logp: 0.2018
H Acceptors: 4
H Donors: 3
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
6-anilino-1H-1,3,5-triazine-2,4-dione
SMILES:
O=C(N1)NC(NC2=CC=CC=C2)=NC1=O
Tpsa:
90.64
Logp:
0.2018
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2