CS-M2409
1-(2-Bromo-6-fluorophenyl)-3-(2-methoxy-5-(trifluoromethyl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 917389-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2409-50mg | In Stock | ₹ 11,303.00 |
| 100mg | CS-M2409-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-M2409-250mg | In Stock | ₹ 38,448.00 |
| 1g | CS-M2409-1g | In Stock | ₹ 84,550.00 |
CS-M2409 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BrF₄N₂O₂
Molecular Weight
407.16
Synonyms
Urea, N-(2-bromo-6-fluorophenyl)-N'-[2-methoxy-5-(trifluoromethyl)phenyl]-
SMILES
O=C(NC1=C(OC)C=CC(C(F)(F)F)=C1)NC2=C(F)C=CC=C2Br
Tpsa
50.36
Logp
5.2596
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917389-23-2 | Urea, N-(2-bromo-6-fluorophenyl)-N'-[2-methoxy-5-(trifluoromethyl)phenyl]- | A2B Chem | ₹ 12,727.00 - ₹ 92,293.00 |
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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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrF₄N₂O₂
Molecular Weight: 407.16
Synonyms: Urea, N-(2-bromo-6-fluorophenyl)-N'-[2-methoxy-5-(trifluoromethyl)phenyl]-
SMILES: O=C(NC1=C(OC)C=CC(C(F)(F)F)=C1)NC2=C(F)C=CC=C2Br
Tpsa: 50.36
Logp: 5.2596
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrF₄N₂O₂
Molecular Weight:
407.16
Synonyms:
Urea, N-(2-bromo-6-fluorophenyl)-N'-[2-methoxy-5-(trifluoromethyl)phenyl]-
SMILES:
O=C(NC1=C(OC)C=CC(C(F)(F)F)=C1)NC2=C(F)C=CC=C2Br
Tpsa:
50.36
Logp:
5.2596
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆F₄N₂O₄
Molecular Weight: 412.34
Synonyms: 4-Quinazolineacetic acid, 8-fluoro-1,2,3,4-tetrahydro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-, methyl ester
SMILES: O=C(OC)CC1N(C2=CC(C(F)(F)F)=CC=C2OC)C(NC3=C1C=CC=C3F)=O
Tpsa: 67.87
Logp: 4.5094
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆F₄N₂O₄
Molecular Weight:
412.34
Synonyms:
4-Quinazolineacetic acid, 8-fluoro-1,2,3,4-tetrahydro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-, methyl ester
SMILES:
O=C(OC)CC1N(C2=CC(C(F)(F)F)=CC=C2OC)C(NC3=C1C=CC=C3F)=O
Tpsa:
67.87
Logp:
4.5094
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₀F₄N₄O₄
Molecular Weight: 586.58
Synonyms: 4-Quinazolineacetic acid, 8-fluoro-3,4-dihydro-2-[4-(3-methoxyphenyl)-1-piperazinyl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-, m
SMILES: O=C(OC)CC1N(C2=CC(C(F)(F)F)=CC=C2OC)C(N3CCN(C4=CC=CC(OC)=C4)CC3)=NC5=C1C=CC=C5F
Tpsa: 66.84
Logp: 5.7958
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀F₄N₄O₄
Molecular Weight:
586.58
Synonyms:
4-Quinazolineacetic acid, 8-fluoro-3,4-dihydro-2-[4-(3-methoxyphenyl)-1-piperazinyl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-, m
SMILES:
O=C(OC)CC1N(C2=CC(C(F)(F)F)=CC=C2OC)C(N3CCN(C4=CC=CC(OC)=C4)CC3)=NC5=C1C=CC=C5F
Tpsa:
66.84
Logp:
5.7958
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28347528
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₃
Molecular Weight: 328.20
Synonyms: Benzoic acid, 5-bromo-2-methyl-3-[(tetrahydro-2H-pyran-4-yl)amino]-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(NC2CCOCC2)=C1C
Tpsa: 47.56
Logp: 3.13502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28347528
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₃
Molecular Weight:
328.20
Synonyms:
Benzoic acid, 5-bromo-2-methyl-3-[(tetrahydro-2H-pyran-4-yl)amino]-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(NC2CCOCC2)=C1C
Tpsa:
47.56
Logp:
3.13502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3