CS-0028734
3,4-Bis(difluoromethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 127842-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0028734-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-0028734-25g | In Stock | ₹ 6,417.00 |
CS-0028734 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD08706075
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₄O₃
Molecular Weight
238.14
Synonyms
Roflumilast Impurity K
SMILES
O=CC1=CC=C(OC(F)F)C(OC(F)F)=C1
Tpsa
35.53
Logp
2.7019
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 34-Bis(difluoromethoxy)benzaldehyde / 1g / 552567333 / A133964 / / 127842-54-0 / MFCD08706075 / 238.138 / C9H6F4O3 | eMolecules | ₹ 2,591.61 | |
 | Benzaldehyde, 3,4-bis(difluoromethoxy)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,620.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD08706075
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: Roflumilast Impurity K
SMILES: O=CC1=CC=C(OC(F)F)C(OC(F)F)=C1
Tpsa: 35.53
Logp: 2.7019
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08706075
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
Roflumilast Impurity K
SMILES:
O=CC1=CC=C(OC(F)F)C(OC(F)F)=C1
Tpsa:
35.53
Logp:
2.7019
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06200855
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NOS
Molecular Weight: 115.15
Synonyms: 2-(Hydroxymethyl)thiazole; THIAZOL-2-YL-METHANOL
SMILES: OCC1=NC=CS1
Tpsa: 33.12
Logp: 0.6354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06200855
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NOS
Molecular Weight:
115.15
Synonyms:
2-(Hydroxymethyl)thiazole; THIAZOL-2-YL-METHANOL
SMILES:
OCC1=NC=CS1
Tpsa:
33.12
Logp:
0.6354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06200783
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Methyl 4-aminobenzeneacetate; Methyl 4-aminophenylacetate; Methyl p-aminobenzeneacetate; Methyl p-aminophenylacetate; Methyl 2-(4-aminophenyl)acetate
SMILES: O=C(OC)CC1=CC=C(N)C=C1
Tpsa: 52.32
Logp: 0.9843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06200783
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Methyl 4-aminobenzeneacetate; Methyl 4-aminophenylacetate; Methyl p-aminobenzeneacetate; Methyl p-aminophenylacetate; Methyl 2-(4-aminophenyl)acetate
SMILES:
O=C(OC)CC1=CC=C(N)C=C1
Tpsa:
52.32
Logp:
0.9843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00189405
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IO
Molecular Weight: 234.03
Synonyms: 2-Iodo-4-methylphenol; 2-Iodo-p-cresol
SMILES: OC1=CC=C(C)C=C1I
Tpsa: 20.23
Logp: 2.30522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00189405
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IO
Molecular Weight:
234.03
Synonyms:
2-Iodo-4-methylphenol; 2-Iodo-p-cresol
SMILES:
OC1=CC=C(C)C=C1I
Tpsa:
20.23
Logp:
2.30522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0