CS-0313163
6-(Tert-butyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 6238-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313163-5g | In Stock | ₹ 1,13,709.24 |
CS-0313163 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,709.24
GST (18%): ₹ 20,467.663
Total Price: ₹ 1,34,176.903
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
6-TERT-BUTYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES
CC(C)(C1=CC2=C(OCC(N2)=O)C=C1)C
Tpsa
38.33
Logp
2.315
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6238-96-6 | 6-(TERT-BUTYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE | A2B Chem | ₹ 17,026.44 - ₹ 1,04,896.56 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 6-TERT-BUTYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES: CC(C)(C1=CC2=C(OCC(N2)=O)C=C1)C
Tpsa: 38.33
Logp: 2.315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
6-TERT-BUTYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES:
CC(C)(C1=CC2=C(OCC(N2)=O)C=C1)C
Tpsa:
38.33
Logp:
2.315
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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 1-(4-chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid amide
SMILES: O=C1CC(C(N)=O)CN1C2=CC=C(Cl)C=C2
Tpsa: 63.4
Logp: 1.1782
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
1-(4-chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid amide
SMILES:
O=C1CC(C(N)=O)CN1C2=CC=C(Cl)C=C2
Tpsa:
63.4
Logp:
1.1782
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3',5'-Dimethyl-4'-methoxyacetophenone
SMILES: CC1=C(C(=CC(=C1)C(=O)C)C)OC
Tpsa: 26.3
Logp: 2.51464
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3',5'-Dimethyl-4'-methoxyacetophenone
SMILES:
CC1=C(C(=CC(=C1)C(=O)C)C)OC
Tpsa:
26.3
Logp:
2.51464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: IMidazo[1,2-a]pyridine-2-acetic acid, 6-chloro-, ethyl ester
SMILES: CCOC(=O)CC1=CN2C=C(C=CC2=N1)Cl
Tpsa: 43.6
Logp: 2.0933
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
IMidazo[1,2-a]pyridine-2-acetic acid, 6-chloro-, ethyl ester
SMILES:
CCOC(=O)CC1=CN2C=C(C=CC2=N1)Cl
Tpsa:
43.6
Logp:
2.0933
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3