CS-M0265
(R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 877397-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M0265-25g | In Stock | ₹ 10,267.20 |
| 100g | CS-M0265-100g | In Stock | ₹ 33,111.72 |
CS-M0265 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
MFCD18207060
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁Cl₂FN₂O
Molecular Weight
301.14
Synonyms
3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine
SMILES
ClC(C([C@@H](C)OC1=C(N)N=CC=C1)=C(Cl)C=C2)=C2F
Tpsa
48.14
Logp
4.2497
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877397-71-2 | (R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine | A2B Chem | ₹ 1,283.40 - ₹ 32,940.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD18207060
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂FN₂O
Molecular Weight: 301.14
Synonyms: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine
SMILES: ClC(C([C@@H](C)OC1=C(N)N=CC=C1)=C(Cl)C=C2)=C2F
Tpsa: 48.14
Logp: 4.2497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18207060
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂FN₂O
Molecular Weight:
301.14
Synonyms:
3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine
SMILES:
ClC(C([C@@H](C)OC1=C(N)N=CC=C1)=C(Cl)C=C2)=C2F
Tpsa:
48.14
Logp:
4.2497
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:
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