CS-0543622
1-(2-Cyclopropylethyl)-6-fluoro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione
Manufacturer: ChemScene
CAS Number: 477933-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543622-1g | In Stock | ₹ 1,32,703.56 |
CS-0543622 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,703.56
GST (18%): ₹ 23,886.641
Total Price: ₹ 1,56,590.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FNO₃
Molecular Weight
249.24
Synonyms
1-(2-cyclopropylethyl)-6-fluoro-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES
C1CC1CCN2C3=C(C=C(C=C3)F)C(=O)OC2=O
Tpsa
52.21
Logp
1.8939
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477933-12-3 | 1-(2-Cyclopropylethyl)-6-fluoro-1H-benzo[d][1,3]oxazine-2,4-dione | 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: C₁₃H₁₂FNO₃
Molecular Weight: 249.24
Synonyms: 1-(2-cyclopropylethyl)-6-fluoro-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES: C1CC1CCN2C3=C(C=C(C=C3)F)C(=O)OC2=O
Tpsa: 52.21
Logp: 1.8939
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₃
Molecular Weight:
249.24
Synonyms:
1-(2-cyclopropylethyl)-6-fluoro-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES:
C1CC1CCN2C3=C(C=C(C=C3)F)C(=O)OC2=O
Tpsa:
52.21
Logp:
1.8939
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃BrN₂S
Molecular Weight: 369.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC=N3)CC4=CC=C(C=C4)Br
Tpsa: 16.13
Logp: 5.647
H Acceptors: 3
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:
C₁₈H₁₃BrN₂S
Molecular Weight:
369.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N(C3=C(S2)C=CC=N3)CC4=CC=C(C=C4)Br
Tpsa:
16.13
Logp:
5.647
H Acceptors:
3
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: C₁₇H₁₉N₃O₂S
Molecular Weight: 329.42
Synonyms: N'-(2,2-DIMETHYLPROPANOYL)-8-METHYL-8H-THIENO[2,3-B]INDOLE-2-CARBOHYDRAZIDE
SMILES: CC(C)(C)C(=O)NNC(=O)C1=CC2=C(S1)N(C3=CC=CC=C32)C
Tpsa: 63.13
Logp: 3.2001
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₉N₃O₂S
Molecular Weight:
329.42
Synonyms:
N'-(2,2-DIMETHYLPROPANOYL)-8-METHYL-8H-THIENO[2,3-B]INDOLE-2-CARBOHYDRAZIDE
SMILES:
CC(C)(C)C(=O)NNC(=O)C1=CC2=C(S1)N(C3=CC=CC=C32)C
Tpsa:
63.13
Logp:
3.2001
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₀N₄O₃
Molecular Weight: 316.36
Synonyms: N'-[(E)-(3,4-DIMETHOXYPHENYL)METHYLIDENE]-1,3,5-TRIMETHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE
SMILES: CC1=C(C(=NN1C)C)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC
Tpsa: 77.74
Logp: 1.81804
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₃
Molecular Weight:
316.36
Synonyms:
N'-[(E)-(3,4-DIMETHOXYPHENYL)METHYLIDENE]-1,3,5-TRIMETHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE
SMILES:
CC1=C(C(=NN1C)C)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC
Tpsa:
77.74
Logp:
1.81804
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5