CS-0544885
N-(6-acetylbenzo[d][1,3]dioxol-5-yl)-2-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 666818-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0544885-250mg | In Stock | ₹ 78,030.72 |
CS-0544885 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂FNO₄
Molecular Weight
301.27
Synonyms
N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-fluorobenzamide
SMILES
CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3F)OCO2
Tpsa
64.63
Logp
3.0093
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 666818-14-0 | N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-fluorobenzamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₂FNO₄
Molecular Weight: 301.27
Synonyms: N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-fluorobenzamide
SMILES: CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3F)OCO2
Tpsa: 64.63
Logp: 3.0093
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂FNO₄
Molecular Weight:
301.27
Synonyms:
N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-fluorobenzamide
SMILES:
CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3F)OCO2
Tpsa:
64.63
Logp:
3.0093
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)CCC(=O)O
Tpsa: 95.5
Logp: 0.89452
H Acceptors: 3
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)CCC(=O)O
Tpsa:
95.5
Logp:
0.89452
H Acceptors:
3
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: C₁₆H₁₂ClNO₄
Molecular Weight: 317.72
Synonyms: 2-(4-CHLOROPHENYL)-6,7-DIMETHOXY-4H-3,1-BENZOXAZIN-4-ONE
SMILES: COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC
Tpsa: 61.56
Logp: 3.5256
H Acceptors: 5
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:
C₁₆H₁₂ClNO₄
Molecular Weight:
317.72
Synonyms:
2-(4-CHLOROPHENYL)-6,7-DIMETHOXY-4H-3,1-BENZOXAZIN-4-ONE
SMILES:
COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC
Tpsa:
61.56
Logp:
3.5256
H Acceptors:
5
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 2-Nitro-1-pyridin-4-yl-propane-1,3-diol
SMILES: C1=CN=CC=C1C(C(CO)[N+](=O)[O-])O
Tpsa: 96.49
Logp: -0.2474
H Acceptors: 5
H Donors: 2
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
2-Nitro-1-pyridin-4-yl-propane-1,3-diol
SMILES:
C1=CN=CC=C1C(C(CO)[N+](=O)[O-])O
Tpsa:
96.49
Logp:
-0.2474
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4