CS-0008391
[5-Bromo-3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-yl]amine
Manufacturer: ChemScene
CAS Number: 756503-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0008391-50mg | In Stock | ₹ 25,496.88 |
| 100mg | CS-0008391-100mg | In Stock | ₹ 42,608.88 |
| 250mg | CS-0008391-250mg | In Stock | ₹ 72,726.00 |
| 500mg | CS-0008391-500mg | In Stock | ₹ 1,18,072.80 |
| 1g | CS-0008391-1g | In Stock | ₹ 1,70,948.88 |
CS-0008391 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,496.88
GST (18%): ₹ 4,589.438
Total Price: ₹ 30,086.318
Purity
95+%
MDL No
MFCD14706287
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrCl₂FN₂O
Molecular Weight
380.04
Synonyms
5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
SMILES
ClC(C(C(C)OC1=C(N)N=CC(Br)=C1)=C(Cl)C=C2)=C2F
Tpsa
48.14
Logp
5.0122
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 756503-69-2 | 5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine | A2B Chem | ₹ 12,748.44 - ₹ 21,390.00 |
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: 95+%
MDL No: MFCD14706287
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrCl₂FN₂O
Molecular Weight: 380.04
Synonyms: 5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
SMILES: ClC(C(C(C)OC1=C(N)N=CC(Br)=C1)=C(Cl)C=C2)=C2F
Tpsa: 48.14
Logp: 5.0122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD14706287
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrCl₂FN₂O
Molecular Weight:
380.04
Synonyms:
5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
SMILES:
ClC(C(C(C)OC1=C(N)N=CC(Br)=C1)=C(Cl)C=C2)=C2F
Tpsa:
48.14
Logp:
5.0122
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: C₁₂H₉N₃O₅
Molecular Weight: 275.22
Synonyms: None
SMILES: [O-][N+](OCC1=CC=C(C=C1)OC(C2=NC=CN=C2)=O)=O
Tpsa: 104.45
Logp: 1.4041
H Acceptors: 7
H Donors: 0
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:
C₁₂H₉N₃O₅
Molecular Weight:
275.22
Synonyms:
None
SMILES:
[O-][N+](OCC1=CC=C(C=C1)OC(C2=NC=CN=C2)=O)=O
Tpsa:
104.45
Logp:
1.4041
H Acceptors:
7
H Donors:
0
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: C₁₃H₂₆ClNO₄
Molecular Weight: 295.80
Synonyms: None
SMILES: O=C(O)C(O)=O.ClCCCN(CCCC)CCCC.[x]
Tpsa: 77.84
Logp: 3.3092
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆ClNO₄
Molecular Weight:
295.80
Synonyms:
None
SMILES:
O=C(O)C(O)=O.ClCCCN(CCCC)CCCC.[x]
Tpsa:
77.84
Logp:
3.3092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₈O₂
Molecular Weight: 436.51
Synonyms: None
SMILES: NCC1=CN=NN1CC2=CC=C(OC)C=C2.NCC3=CN(CC4=CC=C(OC)C=C4)N=N3
Tpsa: 131.92
Logp: 1.5874
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₈O₂
Molecular Weight:
436.51
Synonyms:
None
SMILES:
NCC1=CN=NN1CC2=CC=C(OC)C=C2.NCC3=CN(CC4=CC=C(OC)C=C4)N=N3
Tpsa:
131.92
Logp:
1.5874
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
8