CS-0221766
4-(Difluoromethoxy)-3,5-dimethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 749920-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221766-50mg | In Stock | ₹ 8,299.32 |
| 100mg | CS-0221766-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0221766-250mg | In Stock | ₹ 17,625.36 |
| 500mg | CS-0221766-500mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0221766-1g | In Stock | ₹ 35,592.96 |
| 5g | CS-0221766-5g | In Stock | ₹ 91,121.40 |
| 10g | CS-0221766-10g | In Stock | ₹ 1,14,821.52 |
CS-0221766 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O₂
Molecular Weight
200.18
Synonyms
Benzaldehyde, 4-(difluoromethoxy)-3,5-dimethyl- (9CI)
SMILES
CC1=C(C(=CC(=C1)C=O)C)OC(F)F
Tpsa
26.3
Logp
2.71734
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde,4-(difluoromethoxy)-3,5-dimethyl- | Aaron Chemicals LLC | ₹ 10,181.64 - ₹ 36,619.68 | |
 | 749920-58-9 | 4-(Difluoromethoxy)-3,5-dimethylbenzaldehyde | A2B Chem | ₹ 14,716.32 - ₹ 47,229.12 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: Benzaldehyde, 4-(difluoromethoxy)-3,5-dimethyl- (9CI)
SMILES: CC1=C(C(=CC(=C1)C=O)C)OC(F)F
Tpsa: 26.3
Logp: 2.71734
H Acceptors: 2
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
Benzaldehyde, 4-(difluoromethoxy)-3,5-dimethyl- (9CI)
SMILES:
CC1=C(C(=CC(=C1)C=O)C)OC(F)F
Tpsa:
26.3
Logp:
2.71734
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1NC(C2CCCC2)=O
Tpsa: 84.86
Logp: 2.5307
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1NC(C2CCCC2)=O
Tpsa:
84.86
Logp:
2.5307
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₅
Molecular Weight: 333.38
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1NC(CC2C(C3)CCC3C2)=O
Tpsa: 84.86
Logp: 3.1668
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₅
Molecular Weight:
333.38
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1NC(CC2C(C3)CCC3C2)=O
Tpsa:
84.86
Logp:
3.1668
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: 4,5-DIMETHOXY-2-(2-THIOPHEN-2-YL-ACETYLAMINO)-BENZOIC ACID
SMILES: COC1=C(OC)C=C(NC(CC2=CC=CS2)=O)C(C(O)=O)=C1
Tpsa: 84.86
Logp: 2.6447
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
4,5-DIMETHOXY-2-(2-THIOPHEN-2-YL-ACETYLAMINO)-BENZOIC ACID
SMILES:
COC1=C(OC)C=C(NC(CC2=CC=CS2)=O)C(C(O)=O)=C1
Tpsa:
84.86
Logp:
2.6447
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6