CS-0358672
2-(4-(Tert-butyl)phenyl)-7-chloro-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 271775-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0358672-50mg | In Stock | ₹ 70,587.00 |
CS-0358672 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆ClNO₂
Molecular Weight
313.78
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)O2
Tpsa
43.1
Logp
4.8059
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 271775-61-2 | 2-[4-(tert-butyl)phenyl]-7-chloro-4H-3,1-benzoxazin-4-one | A2B Chem | -- |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClNO₂
Molecular Weight: 313.78
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)O2
Tpsa: 43.1
Logp: 4.8059
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClNO₂
Molecular Weight:
313.78
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)O2
Tpsa:
43.1
Logp:
4.8059
H Acceptors:
3
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: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: 2-[4-(1,1-Dimethylpropyl)phenoxy]ethanol
SMILES: CCC(C)(C)C1=CC=C(C=C1)OCCO
Tpsa: 29.46
Logp: 2.7453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
2-[4-(1,1-Dimethylpropyl)phenoxy]ethanol
SMILES:
CCC(C)(C)C1=CC=C(C=C1)OCCO
Tpsa:
29.46
Logp:
2.7453
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 2-[4-(Trifluoromethyl)phenoxy]acetonitrile
SMILES: N#CCOC1=CC=C(C(F)(F)F)C=C1
Tpsa: 33.02
Logp: 2.60778
H Acceptors: 2
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:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
2-[4-(Trifluoromethyl)phenoxy]acetonitrile
SMILES:
N#CCOC1=CC=C(C(F)(F)F)C=C1
Tpsa:
33.02
Logp:
2.60778
H Acceptors:
2
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: C₁₂H₁₀Cl₂N₂O₂
Molecular Weight: 285.13
Synonyms: 2-(4,5-dichloro-1H-imidazol-1-yl)-1-(4-methoxyphenyl)ethanone
SMILES: COC1=CC=C(C=C1)C(=O)CN2C=NC(=C2Cl)Cl
Tpsa: 44.12
Logp: 3.0814
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀Cl₂N₂O₂
Molecular Weight:
285.13
Synonyms:
2-(4,5-dichloro-1H-imidazol-1-yl)-1-(4-methoxyphenyl)ethanone
SMILES:
COC1=CC=C(C=C1)C(=O)CN2C=NC(=C2Cl)Cl
Tpsa:
44.12
Logp:
3.0814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4