CS-0544612
Ethyl 2-(4-(4-fluorobenzoyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 439112-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544612-100mg | In Stock | ₹ 1,01,015.00 |
CS-0544612 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈FNO₄
Molecular Weight
343.35
Synonyms
None
SMILES
CCOC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F
Tpsa
55.84
Logp
3.1867
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439112-17-1 | ethyl 2-[4-(4-fluorobenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₉H₁₈FNO₄
Molecular Weight: 343.35
Synonyms: None
SMILES: CCOC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F
Tpsa: 55.84
Logp: 3.1867
H Acceptors: 4
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:
C₁₉H₁₈FNO₄
Molecular Weight:
343.35
Synonyms:
None
SMILES:
CCOC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F
Tpsa:
55.84
Logp:
3.1867
H Acceptors:
4
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: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: None
SMILES: CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2CC3=CC=CC=C3
Tpsa: 60.96
Logp: 3.60964
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:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2CC3=CC=CC=C3
Tpsa:
60.96
Logp:
3.60964
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: C₁₂H₁₂N₆OS
Molecular Weight: 288.33
Synonyms: 4-(([5-(METHYLSULFANYL)-1H-1,2,4-TRIAZOL-3-YL]AMINO)METHYL)-1(2H)-PHTHALAZINONE
SMILES: O=C1NN=C(CNC2=NNC(SC)=N2)C3=C1C=CC=C3
Tpsa: 99.35
Logp: 1.3752
H Acceptors: 6
H Donors: 3
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:
C₁₂H₁₂N₆OS
Molecular Weight:
288.33
Synonyms:
4-(([5-(METHYLSULFANYL)-1H-1,2,4-TRIAZOL-3-YL]AMINO)METHYL)-1(2H)-PHTHALAZINONE
SMILES:
O=C1NN=C(CNC2=NNC(SC)=N2)C3=C1C=CC=C3
Tpsa:
99.35
Logp:
1.3752
H Acceptors:
6
H Donors:
3
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: C₁₇H₁₈N₄O₃S
Molecular Weight: 358.41
Synonyms: N,N-DIMETHYL-4-([(4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL)METHYL]AMINO)BENZENESULFONAMIDE
SMILES: O=S(C1=CC=C(NCC2=NNC(C3=C2C=CC=C3)=O)C=C1)(N(C)C)=O
Tpsa: 95.16
Logp: 1.7855
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₈N₄O₃S
Molecular Weight:
358.41
Synonyms:
N,N-DIMETHYL-4-([(4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL)METHYL]AMINO)BENZENESULFONAMIDE
SMILES:
O=S(C1=CC=C(NCC2=NNC(C3=C2C=CC=C3)=O)C=C1)(N(C)C)=O
Tpsa:
95.16
Logp:
1.7855
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5