CS-0483142
4-((5-Chloropyridin-2-yl)oxy)phenol
Manufacturer: ChemScene
CAS Number: 60075-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0483142-1g | In Stock | ₹ 1,84,638.48 |
| 5g | CS-0483142-5g | In Stock | ₹ 5,20,547.04 |
CS-0483142 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,638.48
GST (18%): ₹ 33,234.926
Total Price: ₹ 2,17,873.406
Purity
98%
MDL No
MFCD12800333
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
4-[(5-chloropyridin-2-yl)oxy]phenol
SMILES
OC1=CC=C(OC2=CC=C(Cl)C=N2)C=C1
Tpsa
42.35
Logp
3.2329
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60075-01-6 | 4-[(5-chloropyridin-2-yl)oxy]phenol | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12800333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 4-[(5-chloropyridin-2-yl)oxy]phenol
SMILES: OC1=CC=C(OC2=CC=C(Cl)C=N2)C=C1
Tpsa: 42.35
Logp: 3.2329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12800333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
4-[(5-chloropyridin-2-yl)oxy]phenol
SMILES:
OC1=CC=C(OC2=CC=C(Cl)C=N2)C=C1
Tpsa:
42.35
Logp:
3.2329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12800660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: 2-Chloro-5-[(4-methyl-1H-pyrazol-1-yl)methyl]pyridine
SMILES: CC1=CN(CC2=CC=C(Cl)N=C2)N=C1
Tpsa: 30.71
Logp: 2.28822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12800660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
2-Chloro-5-[(4-methyl-1H-pyrazol-1-yl)methyl]pyridine
SMILES:
CC1=CN(CC2=CC=C(Cl)N=C2)N=C1
Tpsa:
30.71
Logp:
2.28822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12764788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: None
SMILES: CC(NCC(C)(C)O)C1=CC=CC=N1
Tpsa: 45.15
Logp: 1.5031
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12764788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CC(NCC(C)(C)O)C1=CC=CC=N1
Tpsa:
45.15
Logp:
1.5031
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12768760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-(Methylamino)-1,2-dihydroisoquinolin-1-one
SMILES: CNC1=CC2=CC=CC=C2C(=O)N1
Tpsa: 44.89
Logp: 1.5698
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12768760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-(Methylamino)-1,2-dihydroisoquinolin-1-one
SMILES:
CNC1=CC2=CC=CC=C2C(=O)N1
Tpsa:
44.89
Logp:
1.5698
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1