CS-0220377
2-(Difluoromethoxy)-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 730949-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220377-50mg | In Stock | ₹ 8,641.56 |
| 100mg | CS-0220377-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0220377-250mg | In Stock | ₹ 18,480.96 |
| 500mg | CS-0220377-500mg | In Stock | ₹ 29,175.96 |
| 1g | CS-0220377-1g | In Stock | ₹ 37,389.72 |
| 5g | CS-0220377-5g | In Stock | ₹ 1,55,120.28 |
| 10g | CS-0220377-10g | In Stock | ₹ 3,02,882.40 |
CS-0220377 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
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
2-Difluoromethoxy-3-methoxy-benzaldehyde
SMILES
COC1=CC=CC(=C1OC(F)F)C=O
Tpsa
35.53
Logp
2.1091
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Difluoromethoxy-3-methoxy-benzaldehyde | Aaron Chemicals LLC | ₹ 10,523.88 - ₹ 1,52,382.36 | |
 | 730949-79-8 | 2-(Difluoromethoxy)-3-methoxybenzaldehyde | A2B Chem | ₹ 15,144.12 - ₹ 1,89,686.52 |
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
Compare Similar Items
Show Difference
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: 2-Difluoromethoxy-3-methoxy-benzaldehyde
SMILES: COC1=CC=CC(=C1OC(F)F)C=O
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:
2-Difluoromethoxy-3-methoxy-benzaldehyde
SMILES:
COC1=CC=CC(=C1OC(F)F)C=O
Tpsa:
35.53
Logp:
2.1091
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₄
Molecular Weight: 218.15
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OC)=C1OC(F)F
Tpsa: 55.76
Logp: 1.9948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₄
Molecular Weight:
218.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OC)=C1OC(F)F
Tpsa:
55.76
Logp:
1.9948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: 4-difluoromethoxy-3-methoxyacetophenone
SMILES: CC(C1=CC=C(OC(F)F)C(OC)=C1)=O
Tpsa: 35.53
Logp: 2.4992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
4-difluoromethoxy-3-methoxyacetophenone
SMILES:
CC(C1=CC=C(OC(F)F)C(OC)=C1)=O
Tpsa:
35.53
Logp:
2.4992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₅S
Molecular Weight: 378.44
Synonyms: 2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylaniline
SMILES: NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1OC3=CC=C(OCC)C=C3
Tpsa: 91.09
Logp: 2.4807
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₅S
Molecular Weight:
378.44
Synonyms:
2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylaniline
SMILES:
NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1OC3=CC=C(OCC)C=C3
Tpsa:
91.09
Logp:
2.4807
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6