CS-M0266
(R)-5-bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 877399-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0266-1g | In Stock | ₹ 2,759.00 |
| 5g | CS-M0266-5g | In Stock | ₹ 11,303.00 |
| 10g | CS-M0266-10g | In Stock | ₹ 20,559.00 |
| 25g | CS-M0266-25g | In Stock | ₹ 37,914.00 |
CS-M0266 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
MFCD18207061
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-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-Pyridinamine
SMILES
ClC(C([C@@H](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
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: MFCD18207061
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-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-Pyridinamine
SMILES: ClC(C([C@@H](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:
MFCD18207061
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-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-Pyridinamine
SMILES:
ClC(C([C@@H](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: MFCD12913927
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀IN₃O₂
Molecular Weight: 377.22
Synonyms: tert-butyl 4-(4-iodopyrazol-1-yl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(I)=C2
Tpsa: 47.36
Logp: 3.0597
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12913927
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀IN₃O₂
Molecular Weight:
377.22
Synonyms:
tert-butyl 4-(4-iodopyrazol-1-yl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(I)=C2
Tpsa:
47.36
Logp:
3.0597
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11112131
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂BN₃O₄
Molecular Weight: 377.29
Synonyms: tert-Butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)N(N=C2)C=C2B(OC(C)3C)OC3(C)C
Tpsa: 65.82
Logp: 2.7543
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11112131
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂BN₃O₄
Molecular Weight:
377.29
Synonyms:
tert-Butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N(N=C2)C=C2B(OC(C)3C)OC3(C)C
Tpsa:
65.82
Logp:
2.7543
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18207062
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀Cl₂FN₅O₃
Molecular Weight: 550.45
Synonyms: (R)-tert-butyl 4-(4-(6-aMino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(C3=CC(O[C@H](C)C4=C(Cl)C=CC(F)=C4Cl)=C(N=C3)N)=C2
Tpsa: 95.5
Logp: 6.6852
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18207062
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀Cl₂FN₅O₃
Molecular Weight:
550.45
Synonyms:
(R)-tert-butyl 4-(4-(6-aMino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(C3=CC(O[C@H](C)C4=C(Cl)C=CC(F)=C4Cl)=C(N=C3)N)=C2
Tpsa:
95.5
Logp:
6.6852
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5