CS-0497449
Methyl (R)-2-(1-((2-amino-5-bromopyridin-3-yl)oxy)ethyl)-4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1454848-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0497449-5g | In Stock | ₹ 98,736.24 |
| 10g | CS-0497449-10g | In Stock | ₹ 1,18,415.04 |
CS-0497449 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,736.24
GST (18%): ₹ 17,772.523
Total Price: ₹ 1,16,508.763
Purity
98%
MDL No
MFCD30803237
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄BrFN₂O₃
Molecular Weight
369.19
Synonyms
(R)-Methyl 2-(1-((2-amino-5-bromopyridin-3-yl)oxy)ethyl)-4-fluorobenzoate
SMILES
COC(=O)C1=CC=C(F)C=C1[C@@H](C)OC1=C(N)N=CC(Br)=C1
Tpsa
74.44
Logp
3.492
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1454848-00-0 | Benzoic acid, 2-[(1R)-1-[(2-amino-5-bromo-3-pyridinyl)oxy]ethyl]-4-fluoro-, methyl ester | A2B Chem | ₹ 5,732.52 |
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: MFCD30803237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrFN₂O₃
Molecular Weight: 369.19
Synonyms: (R)-Methyl 2-(1-((2-amino-5-bromopyridin-3-yl)oxy)ethyl)-4-fluorobenzoate
SMILES: COC(=O)C1=CC=C(F)C=C1[C@@H](C)OC1=C(N)N=CC(Br)=C1
Tpsa: 74.44
Logp: 3.492
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30803237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrFN₂O₃
Molecular Weight:
369.19
Synonyms:
(R)-Methyl 2-(1-((2-amino-5-bromopyridin-3-yl)oxy)ethyl)-4-fluorobenzoate
SMILES:
COC(=O)C1=CC=C(F)C=C1[C@@H](C)OC1=C(N)N=CC(Br)=C1
Tpsa:
74.44
Logp:
3.492
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₂FIN₂O
Molecular Weight: 358.15
Synonyms: None
SMILES: C[C@@H](OC1=C(N)N=CC=C1)C1=C(I)C=CC(F)=C1
Tpsa: 48.14
Logp: 3.5475
H Acceptors: 3
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:
C₁₃H₁₂FIN₂O
Molecular Weight:
358.15
Synonyms:
None
SMILES:
C[C@@H](OC1=C(N)N=CC=C1)C1=C(I)C=CC(F)=C1
Tpsa:
48.14
Logp:
3.5475
H Acceptors:
3
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: C₁₅H₁₁ClN₂O₂S
Molecular Weight: 318.78
Synonyms: 3-(4-Chlorophenylsulfanyl)-2-methyl-4-nitro-1H-indole
SMILES: CC1=C(SC2=CC=C(Cl)C=C2)C2=C(N1)C=CC=C2[N+]([O-])=O
Tpsa: 58.93
Logp: 5.18912
H Acceptors: 3
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:
C₁₅H₁₁ClN₂O₂S
Molecular Weight:
318.78
Synonyms:
3-(4-Chlorophenylsulfanyl)-2-methyl-4-nitro-1H-indole
SMILES:
CC1=C(SC2=CC=C(Cl)C=C2)C2=C(N1)C=CC=C2[N+]([O-])=O
Tpsa:
58.93
Logp:
5.18912
H Acceptors:
3
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: C₉H₉BrN₄
Molecular Weight: 253.10
Synonyms: None
SMILES: CNC1=NC=C2C=C(Br)C(C)=NC2=N1
Tpsa: 50.7
Logp: 2.13742
H Acceptors: 4
H Donors: 1
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:
C₉H₉BrN₄
Molecular Weight:
253.10
Synonyms:
None
SMILES:
CNC1=NC=C2C=C(Br)C(C)=NC2=N1
Tpsa:
50.7
Logp:
2.13742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1