CS-0571907
4-(Difluoromethoxy)-3-isopropoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 159783-82-1
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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
C₁₁H₁₂F₂O₃
Molecular Weight
230.21
Synonyms
None
SMILES
CC(C)OC1=C(C=CC(=C1)C=O)OC(F)F
Tpsa
35.53
Logp
2.8877
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(difluoromethoxy)-3-isopropoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: None
SMILES: CC(C)OC1=C(C=CC(=C1)C=O)OC(F)F
Tpsa: 35.53
Logp: 2.8877
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
None
SMILES:
CC(C)OC1=C(C=CC(=C1)C=O)OC(F)F
Tpsa:
35.53
Logp:
2.8877
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₂N₂O
Molecular Weight: 245.19
Synonyms: 4-AMINO-1-(3-METHOXYPROPYL)PIPERIDINE 2HCL
SMILES: COCCCN1CCC(CC1)N.Cl.Cl
Tpsa: 38.49
Logp: 1.2896
H Acceptors: 3
H Donors: 1
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:
C₉H₂₂Cl₂N₂O
Molecular Weight:
245.19
Synonyms:
4-AMINO-1-(3-METHOXYPROPYL)PIPERIDINE 2HCL
SMILES:
COCCCN1CCC(CC1)N.Cl.Cl
Tpsa:
38.49
Logp:
1.2896
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₀Br₄O₂
Molecular Weight: 553.87
Synonyms: 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2,2-dibromo]-ethanone
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)C(Br)Br)C(=O)C(Br)Br
Tpsa: 34.14
Logp: 5.9508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀Br₄O₂
Molecular Weight:
553.87
Synonyms:
1,1'-[1,1'-biphenyl]-4,4'-diylbis[2,2-dibromo]-ethanone
SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)C(Br)Br)C(=O)C(Br)Br
Tpsa:
34.14
Logp:
5.9508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NN=C(O2)Br
Tpsa: 48.15
Logp: 2.5077
H Acceptors: 4
H Donors: 0
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NN=C(O2)Br
Tpsa:
48.15
Logp:
2.5077
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2