CS-0446555
5-Chloro-2-((3,4-difluorobenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1443351-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446555-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0446555-5g | In Stock | ₹ 2,83,888.08 |
CS-0446555 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClF₂O₂
Molecular Weight
282.67
Synonyms
5-chloro-2-[(3,4-difluorophenyl)methoxy]benzaldehyde
SMILES
C1=CC(=C(C=C1COC2=CC=C(C=C2C=O)Cl)F)F
Tpsa
26.3
Logp
4.0097
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443351-77-6 | 5-Chloro-2-((3,4-difluorobenzyl)oxy)benzaldehyde | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₂O₂
Molecular Weight: 282.67
Synonyms: 5-chloro-2-[(3,4-difluorophenyl)methoxy]benzaldehyde
SMILES: C1=CC(=C(C=C1COC2=CC=C(C=C2C=O)Cl)F)F
Tpsa: 26.3
Logp: 4.0097
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:
C₁₄H₉ClF₂O₂
Molecular Weight:
282.67
Synonyms:
5-chloro-2-[(3,4-difluorophenyl)methoxy]benzaldehyde
SMILES:
C1=CC(=C(C=C1COC2=CC=C(C=C2C=O)Cl)F)F
Tpsa:
26.3
Logp:
4.0097
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CCCN(CCC)CC1=CC(=CC=C1)C=O
Tpsa: 20.31
Logp: 3.1211
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CCCN(CCC)CC1=CC(=CC=C1)C=O
Tpsa:
20.31
Logp:
3.1211
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₂Cl₂N₄
Molecular Weight: 293.24
Synonyms: 3-Piperidin-3-yl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepinedihydrochloride
SMILES: C1CCC2=NN=C(C3CCCNC3)N2CC1.Cl.Cl
Tpsa: 42.74
Logp: 2.3151
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂Cl₂N₄
Molecular Weight:
293.24
Synonyms:
3-Piperidin-3-yl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepinedihydrochloride
SMILES:
C1CCC2=NN=C(C3CCCNC3)N2CC1.Cl.Cl
Tpsa:
42.74
Logp:
2.3151
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: octahydropiperazino[2,1-c]morpholine-6,9-dione
SMILES: O=C1CNC(C2COCCN12)=O
Tpsa: 58.64
Logp: -1.6564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
octahydropiperazino[2,1-c]morpholine-6,9-dione
SMILES:
O=C1CNC(C2COCCN12)=O
Tpsa:
58.64
Logp:
-1.6564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0