CS-0022629
Phenyl 2-(benzyloxy)-3-(dibenzylamino)-5-fluoro-6-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1253799-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022629-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0022629-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0022629-1g | In Stock | ₹ 20,648.00 |
| 5g | CS-0022629-5g | In Stock | ₹ 70,666.00 |
CS-0022629 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
MFCD28142365
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₃₀FNO₃
Molecular Weight
531.62
Synonyms
phenyl 2-(benzyloxy)-3-(dibenzylamino)-5-fluoro-6-methylbenzoate; phenyl 2-(benzyloxy)-3-(dibenzylamino)-5-fluoro-6-methylbenzoate TP-353
SMILES
O=C(OC1=CC=CC=C1)C2=C(C)C(F)=CC(N(CC3=CC=CC=C3)CC4=CC=CC=C4)=C2OCC5=CC=CC=C5
Tpsa
38.77
Logp
8.13912
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253799-29-9 | Phenyl 2-(benzyloxy)-3-(dibenzylamino)-5-fluoro-6-methylbenzoate | A2B Chem | ₹ 4,895.00 - ₹ 77,608.00 |
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: 97%
MDL No: MFCD28142365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₀FNO₃
Molecular Weight: 531.62
Synonyms: phenyl 2-(benzyloxy)-3-(dibenzylamino)-5-fluoro-6-methylbenzoate; phenyl 2-(benzyloxy)-3-(dibenzylamino)-5-fluoro-6-methylbenzoate TP-353
SMILES: O=C(OC1=CC=CC=C1)C2=C(C)C(F)=CC(N(CC3=CC=CC=C3)CC4=CC=CC=C4)=C2OCC5=CC=CC=C5
Tpsa: 38.77
Logp: 8.13912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD28142365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₀FNO₃
Molecular Weight:
531.62
Synonyms:
phenyl 2-(benzyloxy)-3-(dibenzylamino)-5-fluoro-6-methylbenzoate; phenyl 2-(benzyloxy)-3-(dibenzylamino)-5-fluoro-6-methylbenzoate TP-353
SMILES:
O=C(OC1=CC=CC=C1)C2=C(C)C(F)=CC(N(CC3=CC=CC=C3)CC4=CC=CC=C4)=C2OCC5=CC=CC=C5
Tpsa:
38.77
Logp:
8.13912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00006825
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₂
Molecular Weight: 222.24
Synonyms: 2-Phenyl-4-chromone
SMILES: O=C1C=C(C2=CC=CC=C2)OC3=CC=CC=C13
Tpsa: 30.21
Logp: 3.46
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006825
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₂
Molecular Weight:
222.24
Synonyms:
2-Phenyl-4-chromone
SMILES:
O=C1C=C(C2=CC=CC=C2)OC3=CC=CC=C13
Tpsa:
30.21
Logp:
3.46
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16620941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉NO₂
Molecular Weight: 351.48
Synonyms: None
SMILES: O=C(OCC)C1CCC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
Tpsa: 29.54
Logp: 4.8107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD16620941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₂
Molecular Weight:
351.48
Synonyms:
None
SMILES:
O=C(OCC)C1CCC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
Tpsa:
29.54
Logp:
4.8107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00074719
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆
Molecular Weight: 136.24
Synonyms: None
SMILES: C12CC(C3)CC(CC3C2)C1
Tpsa: 0
Logp: 2.8326
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00074719
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆
Molecular Weight:
136.24
Synonyms:
None
SMILES:
C12CC(C3)CC(CC3C2)C1
Tpsa:
0
Logp:
2.8326
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0