CS-0459468
3-Chloro-4-ethoxy-2-fluorophenol
Manufacturer: ChemScene
CAS Number: 909122-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459468-5g | In Stock | ₹ 1,45,794.24 |
CS-0459468 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClFO₂
Molecular Weight
190.60
Synonyms
None
SMILES
OC1=CC=C(OCC)C(Cl)=C1F
Tpsa
29.46
Logp
2.5834
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909122-52-7 | 3-Chloro-4-ethoxy-2-fluorophenol | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO₂
Molecular Weight: 190.60
Synonyms: None
SMILES: OC1=CC=C(OCC)C(Cl)=C1F
Tpsa: 29.46
Logp: 2.5834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFO₂
Molecular Weight:
190.60
Synonyms:
None
SMILES:
OC1=CC=C(OCC)C(Cl)=C1F
Tpsa:
29.46
Logp:
2.5834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: N(1)-benzyl-N(4)-(tert-butyloxycarbonyl)-1,4-diaminobutane
SMILES: O=C(OC(C)(C)C)NCCCCNCC1=CC=CC=C1
Tpsa: 50.36
Logp: 3.0811
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
N(1)-benzyl-N(4)-(tert-butyloxycarbonyl)-1,4-diaminobutane
SMILES:
O=C(OC(C)(C)C)NCCCCNCC1=CC=CC=C1
Tpsa:
50.36
Logp:
3.0811
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O
Molecular Weight: 152.62
Synonyms: N-(2-Aminoethyl)-N-methyl-acetamide HCl
SMILES: CC(=O)N(C)CCN.Cl
Tpsa: 46.33
Logp: -0.1548
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O
Molecular Weight:
152.62
Synonyms:
N-(2-Aminoethyl)-N-methyl-acetamide HCl
SMILES:
CC(=O)N(C)CCN.Cl
Tpsa:
46.33
Logp:
-0.1548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(O)CNC(CC1=CC=C(N)C=C1)=O
Tpsa: 92.42
Logp: 0.0121
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(O)CNC(CC1=CC=C(N)C=C1)=O
Tpsa:
92.42
Logp:
0.0121
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4