CS-0668505
7-Fluoro-3-methyl-3,4-dihydro-2h-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 61382-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0668505-1g | In Stock | ₹ 95,570.52 |
CS-0668505 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,570.52
GST (18%): ₹ 17,202.694
Total Price: ₹ 1,12,773.214
Purity
98%
MDL No
MFCD23894391
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO
Molecular Weight
167.18
Synonyms
None
SMILES
CC1COC2=C(N1)C=CC(=C2)F
Tpsa
21.26
Logp
2.0185
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61382-42-1 | 2H-1,4-Benzoxazine, 7-fluoro-3,4-dihydro-3-methyl- | A2B Chem | ₹ 20,106.60 - ₹ 77,004.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD23894391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: CC1COC2=C(N1)C=CC(=C2)F
Tpsa: 21.26
Logp: 2.0185
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23894391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
CC1COC2=C(N1)C=CC(=C2)F
Tpsa:
21.26
Logp:
2.0185
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17012756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: None
SMILES: CCC1=CC(=CN=C1)C#N
Tpsa: 36.68
Logp: 1.51568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17012756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
None
SMILES:
CCC1=CC(=CN=C1)C#N
Tpsa:
36.68
Logp:
1.51568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00464856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₄
Molecular Weight: 192.13
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=O)N2
Tpsa: 89.31
Logp: 0.7296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00464856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₄
Molecular Weight:
192.13
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=O)N2
Tpsa:
89.31
Logp:
0.7296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09935136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CCOC(=O)NC1=CC=CC=C1C(=O)C
Tpsa: 55.4
Logp: 2.4576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09935136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CCOC(=O)NC1=CC=CC=C1C(=O)C
Tpsa:
55.4
Logp:
2.4576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3