CS-0145262
1,4-Dihydro-2H-benzo[d][1,3]oxazin-2-one
Manufacturer: ChemScene
CAS Number: 13213-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0145262-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0145262-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0145262-5g | In Stock | ₹ 66,736.80 |
CS-0145262 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂
Molecular Weight
149.15
Synonyms
1,4-Dihydro-2H-3,1-benzoxazin-2-one
SMILES
O=C1OCC2=CC=CC=C2N1
Tpsa
38.33
Logp
1.7487
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 1,4-Dihydro-2H-3,1-benzoxazin-2-one
SMILES: O=C1OCC2=CC=CC=C2N1
Tpsa: 38.33
Logp: 1.7487
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
1,4-Dihydro-2H-3,1-benzoxazin-2-one
SMILES:
O=C1OCC2=CC=CC=C2N1
Tpsa:
38.33
Logp:
1.7487
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-[(2,2-Dimethylpropanoyl)oxy]benzamide
SMILES: O=C(NOC(C(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 55.4
Logp: 1.9207
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-[(2,2-Dimethylpropanoyl)oxy]benzamide
SMILES:
O=C(NOC(C(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
55.4
Logp:
1.9207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₂
Molecular Weight: 297.39
Synonyms: None
SMILES: O=C(N1[C@@H](C2=CC=C3C=CC=CC3=C2)CCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 4.9118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₂
Molecular Weight:
297.39
Synonyms:
None
SMILES:
O=C(N1[C@@H](C2=CC=C3C=CC=CC3=C2)CCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
4.9118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12026125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃S
Molecular Weight: 257.07
Synonyms: 4-bromo-2-trifluoromethyl-benzenethiol
SMILES: SC1=CC=C(Br)C=C1C(F)(F)F
Tpsa: 0
Logp: 3.7566
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12026125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃S
Molecular Weight:
257.07
Synonyms:
4-bromo-2-trifluoromethyl-benzenethiol
SMILES:
SC1=CC=C(Br)C=C1C(F)(F)F
Tpsa:
0
Logp:
3.7566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0