CS-W000047
2-Fluoro-4,6-dimethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 214492-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000047-100mg | In Stock | ₹ 82,650.96 |
| 250mg | CS-W000047-250mg | In Stock | ₹ 1,40,318.40 |
CS-W000047 - 100mg
In Stock
Quantity
1
Base Price: ₹ 82,650.96
GST (18%): ₹ 14,877.173
Total Price: ₹ 97,528.133
Purity
98%
MDL No
MFCD18906188
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₃
Molecular Weight
184.16
Synonyms
2-Fluoro-4,6-diMethoxy-benzaldehyde
SMILES
COc1cc(F)c(C=O)c(OC)c1
Tpsa
35.53
Logp
1.6554
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-4,6-dimethoxy-benzaldehyde | Aaron Chemicals LLC | ₹ 82,137.60 - ₹ 2,46,669.48 | |
 | 214492-73-6 | 2-Fluoro-4,6-dimethoxybenzaldehyde | A2B Chem | ₹ 23,015.64 - ₹ 43,122.24 |
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: 98%
MDL No: MFCD18906188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 2-Fluoro-4,6-diMethoxy-benzaldehyde
SMILES: COc1cc(F)c(C=O)c(OC)c1
Tpsa: 35.53
Logp: 1.6554
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18906188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
2-Fluoro-4,6-diMethoxy-benzaldehyde
SMILES:
COc1cc(F)c(C=O)c(OC)c1
Tpsa:
35.53
Logp:
1.6554
H Acceptors:
3
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: None
SMILES: O=C1N(CC2=CC=C(OC)C=C2)C3=C(C=CC(OC)=C3)C1=O
Tpsa: 55.84
Logp: 2.4333
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
None
SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C3=C(C=CC(OC)=C3)C1=O
Tpsa:
55.84
Logp:
2.4333
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO₂
Molecular Weight: 199.15
Synonyms: None
SMILES: O=C1NC2=C(C=CC(OC)=C2)C1(F)F
Tpsa: 38.33
Logp: 1.7391
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO₂
Molecular Weight:
199.15
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(OC)=C2)C1(F)F
Tpsa:
38.33
Logp:
1.7391
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21608002
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 1H-Indole-7-carboxylic acid, 5-bromo-, ethyl ester
SMILES: CCOC(=O)c1cc(Br)cc2cc[nH]c12
Tpsa: 42.09
Logp: 3.1071
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21608002
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
1H-Indole-7-carboxylic acid, 5-bromo-, ethyl ester
SMILES:
CCOC(=O)c1cc(Br)cc2cc[nH]c12
Tpsa:
42.09
Logp:
3.1071
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2