CS-0312618
3-((2-Chloro-6-fluorobenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 336879-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312618-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0312618-5g | In Stock | ₹ 17,368.68 |
CS-0312618 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClFO₂
Molecular Weight
264.68
Synonyms
3-[(2-Chloro-6-fluorobenzyl)oxy]benzaldehyde
SMILES
C1=CC(=CC(=C1)OCC2=C(C=CC=C2F)Cl)C=O
Tpsa
26.3
Logp
3.8706
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[(2-Chloro-6-fluorobenzyl)oxy]benzaldehyde | 336879-99-3 | MFCD01590673 | 1g | eMolecules | ₹ 4,271.16 | |
 | 336879-99-3 | 3-[(2-Chloro-6-fluorobenzyl)oxy]benzaldehyde | A2B Chem | ₹ 5,390.28 - ₹ 19,507.68 |
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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
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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: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 3-[(2-Chloro-6-fluorobenzyl)oxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)OCC2=C(C=CC=C2F)Cl)C=O
Tpsa: 26.3
Logp: 3.8706
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
3-[(2-Chloro-6-fluorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2=C(C=CC=C2F)Cl)C=O
Tpsa:
26.3
Logp:
3.8706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 2-Amino-quinoline-3-carboxylicacidamide
SMILES: O=C(N)C=1C=C2C=CC=CC2=NC1N
Tpsa: 82
Logp: 0.9159
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
2-Amino-quinoline-3-carboxylicacidamide
SMILES:
O=C(N)C=1C=C2C=CC=CC2=NC1N
Tpsa:
82
Logp:
0.9159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrOS
Molecular Weight: 267.14
Synonyms: (3-BroMophenyl)(2-thienyl)Methanone
SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=CC=CS2
Tpsa: 17.07
Logp: 3.7416
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrOS
Molecular Weight:
267.14
Synonyms:
(3-BroMophenyl)(2-thienyl)Methanone
SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=CC=CS2
Tpsa:
17.07
Logp:
3.7416
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Methyl 3-piperidin-1-ylpropanoate
SMILES: COC(=O)CCN1CCCCC1
Tpsa: 29.54
Logp: 1.0354
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Methyl 3-piperidin-1-ylpropanoate
SMILES:
COC(=O)CCN1CCCCC1
Tpsa:
29.54
Logp:
1.0354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3