CS-0192464
3-Bromo-2-fluoro-5-(methoxymethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1891083-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0192464-250mg | In Stock | ₹ 18,779.00 |
CS-0192464 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,779.00
GST (18%): ₹ 3,380.22
Total Price: ₹ 22,159.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrFO₂
Molecular Weight
247.06
Synonyms
None
SMILES
O=CC1=CC(COC)=CC(Br)=C1F
Tpsa
26.3
Logp
2.5471
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-2-fluoro-5-(methoxymethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1891083-46-7 | 3-Bromo-2-fluoro-5-(methoxymethyl)benzaldehyde | A2B Chem | ₹ 22,517.00 |
Related Products
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
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: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: None
SMILES: O=CC1=CC(COC)=CC(Br)=C1F
Tpsa: 26.3
Logp: 2.5471
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:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
None
SMILES:
O=CC1=CC(COC)=CC(Br)=C1F
Tpsa:
26.3
Logp:
2.5471
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: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: None
SMILES: CC1=CC=C(F)C=C1OC(C)C
Tpsa: 9.23
Logp: 2.92132
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
None
SMILES:
CC1=CC=C(F)C=C1OC(C)C
Tpsa:
9.23
Logp:
2.92132
H Acceptors:
1
H Donors:
0
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: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: None
SMILES: CC1=CC=C(F)C=C1OCC
Tpsa: 9.23
Logp: 2.53282
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
None
SMILES:
CC1=CC=C(F)C=C1OCC
Tpsa:
9.23
Logp:
2.53282
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₃F₃O₃
Molecular Weight: 262.23
Synonyms: Benzoic acid, 4-(1-methylethoxy)-3-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC(C)C)C(C(F)(F)F)=C1
Tpsa: 35.53
Logp: 3.2792
H Acceptors: 3
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:
C₁₂H₁₃F₃O₃
Molecular Weight:
262.23
Synonyms:
Benzoic acid, 4-(1-methylethoxy)-3-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC(C)C)C(C(F)(F)F)=C1
Tpsa:
35.53
Logp:
3.2792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3