CS-0506592
6-(Tert-butyl)-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1267211-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0506592-5g | In Stock | ₹ 91,670.00 |
CS-0506592 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,670.00
GST (18%): ₹ 16,500.60
Total Price: ₹ 1,08,170.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
6-tert-butyl-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES
O=C1NC2=CC(C(C)(C)C)=CC=C2OC1(C)C
Tpsa
38.33
Logp
3.0936
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267211-60-8 | 6-(tert-Butyl)-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-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-P330-P362+P364-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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 6-tert-butyl-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: O=C1NC2=CC(C(C)(C)C)=CC=C2OC1(C)C
Tpsa: 38.33
Logp: 3.0936
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
6-tert-butyl-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
O=C1NC2=CC(C(C)(C)C)=CC=C2OC1(C)C
Tpsa:
38.33
Logp:
3.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: methyl 2-(5-bromo-3-fluoro-2-pyridyl)acetate
SMILES: O=C(OC)CC1=NC=C(Br)C=C1F
Tpsa: 39.19
Logp: 1.6987
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
methyl 2-(5-bromo-3-fluoro-2-pyridyl)acetate
SMILES:
O=C(OC)CC1=NC=C(Br)C=C1F
Tpsa:
39.19
Logp:
1.6987
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31630139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₂Si
Molecular Weight: 267.44
Synonyms: N-Boc-1-[(trimethylsilyl)ethynyl]cyclobutanamine
SMILES: C[Si](C#CC1(NC(OC(C)(C)C)=O)CCC1)(C)C
Tpsa: 38.33
Logp: 3.3146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31630139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₂Si
Molecular Weight:
267.44
Synonyms:
N-Boc-1-[(trimethylsilyl)ethynyl]cyclobutanamine
SMILES:
C[Si](C#CC1(NC(OC(C)(C)C)=O)CCC1)(C)C
Tpsa:
38.33
Logp:
3.3146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29923412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO
Molecular Weight: 278.93
Synonyms: None
SMILES: O=CC1=C(Br)C=C(Br)C=C1N
Tpsa: 43.09
Logp: 2.6063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29923412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO
Molecular Weight:
278.93
Synonyms:
None
SMILES:
O=CC1=C(Br)C=C(Br)C=C1N
Tpsa:
43.09
Logp:
2.6063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1