CS-0447056
3-(Difluoromethoxy)-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 153587-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447056-5g | In Stock | ₹ 1,24,062.00 |
CS-0447056 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₃
Molecular Weight
202.15
Synonyms
3-Difluoromethoxy-4-methoxy-benzaldehyde
SMILES
COC1=C(C=C(C=C1)C=O)OC(F)F
Tpsa
35.53
Logp
2.1091
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153587-11-2 | 3-(Difluoromethoxy)-4-methoxybenzaldehyde | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 3-Difluoromethoxy-4-methoxy-benzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)OC(F)F
Tpsa: 35.53
Logp: 2.1091
H Acceptors: 3
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
3-Difluoromethoxy-4-methoxy-benzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)OC(F)F
Tpsa:
35.53
Logp:
2.1091
H Acceptors:
3
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: C₁₅H₂₀BNO₄
Molecular Weight: 289.13
Synonyms: 4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,4-benzoxazin-3(4H)-one
SMILES: B1(OC(C)(C)C(O1)(C)C)C2=CC=3OCC(N(C3C=C2)C)=O
Tpsa: 48
Logp: 1.341
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₀BNO₄
Molecular Weight:
289.13
Synonyms:
4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,4-benzoxazin-3(4H)-one
SMILES:
B1(OC(C)(C)C(O1)(C)C)C2=CC=3OCC(N(C3C=C2)C)=O
Tpsa:
48
Logp:
1.341
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: ethyl 1-(4-chlorophenyl)cyclopropanecarboxylate
SMILES: CCOC(=O)C1(CC1)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 2.9347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
ethyl 1-(4-chlorophenyl)cyclopropanecarboxylate
SMILES:
CCOC(=O)C1(CC1)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
2.9347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: N-Isobutyl-1-imidazolecarboxamide
SMILES: CC(CNC(N1C=CN=C1)=O)C
Tpsa: 46.92
Logp: 1.0968
H Acceptors: 3
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
N-Isobutyl-1-imidazolecarboxamide
SMILES:
CC(CNC(N1C=CN=C1)=O)C
Tpsa:
46.92
Logp:
1.0968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2