CS-0505646
3,4-Dihydro-2H-benzo[b][1,4]oxazin-2-one
Manufacturer: ChemScene
CAS Number: 98554-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505646-1g | In Stock | ₹ 24,920.00 |
CS-0505646 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂
Molecular Weight
149.15
Synonyms
None
SMILES
O=C1OC2=CC=CC=C2NC1
Tpsa
38.33
Logp
1.0175
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98554-71-3 | 3,4-Dihydro-benzo[1,4]oxazin-2-one | A2B Chem | ₹ 37,647.00 |
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: None
SMILES: O=C1OC2=CC=CC=C2NC1
Tpsa: 38.33
Logp: 1.0175
H Acceptors: 3
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
None
SMILES:
O=C1OC2=CC=CC=C2NC1
Tpsa:
38.33
Logp:
1.0175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11044524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₅NO₄S
Molecular Weight: 421.59
Synonyms: Octyl-5-N,N-diethylamino-2-phenylsulphonyl-2,4-penta-dienoate
SMILES: O=C(OCCCCCCCC)C(S(=O)(C1=CC=CC=C1)=O)=CC=CN(CC)CC
Tpsa: 63.68
Logp: 5.1034
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD11044524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₅NO₄S
Molecular Weight:
421.59
Synonyms:
Octyl-5-N,N-diethylamino-2-phenylsulphonyl-2,4-penta-dienoate
SMILES:
O=C(OCCCCCCCC)C(S(=O)(C1=CC=CC=C1)=O)=CC=CN(CC)CC
Tpsa:
63.68
Logp:
5.1034
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD20462193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 4-Bromo-6-methoxy-1-indanone
SMILES: O=C1CCC2=C1C=C(OC)C=C2Br
Tpsa: 26.3
Logp: 2.5866
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20462193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
4-Bromo-6-methoxy-1-indanone
SMILES:
O=C1CCC2=C1C=C(OC)C=C2Br
Tpsa:
26.3
Logp:
2.5866
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: C₉H₁₉Br₂N
Molecular Weight: 301.06
Synonyms: None
SMILES: BrCCCCN1CCCCC1.[H]Br
Tpsa: 3.24
Logp: 3.2253
H Acceptors: 1
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:
C₉H₁₉Br₂N
Molecular Weight:
301.06
Synonyms:
None
SMILES:
BrCCCCN1CCCCC1.[H]Br
Tpsa:
3.24
Logp:
3.2253
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4