CS-0089647
4-Bromo-2-fluoro-5-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 749931-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089647-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-0089647-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0089647-1g | In Stock | ₹ 11,481.00 |
| 5g | CS-0089647-5g | In Stock | ₹ 49,306.00 |
CS-0089647 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFO₂
Molecular Weight
233.03
Synonyms
4-broMo-2-fluoro-5-Methoxy-benzaldehyde
SMILES
O=CC1=CC(OC)=C(Br)C=C1F
Tpsa
26.3
Logp
2.4093
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-broMo-2-fluoro-5-Methoxy-benzaldehyde | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 56,248.00 | |
 | 749931-20-2 | 4-Bromo-2-fluoro-5-methoxybenzaldehyde | A2B Chem | ₹ 1,780.00 - ₹ 8,099.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 4-broMo-2-fluoro-5-Methoxy-benzaldehyde
SMILES: O=CC1=CC(OC)=C(Br)C=C1F
Tpsa: 26.3
Logp: 2.4093
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
4-broMo-2-fluoro-5-Methoxy-benzaldehyde
SMILES:
O=CC1=CC(OC)=C(Br)C=C1F
Tpsa:
26.3
Logp:
2.4093
H Acceptors:
2
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: C₁₆H₃₃NO₄Si
Molecular Weight: 331.52
Synonyms: None
SMILES: O=C(N1[C@H](CO)C[C@H](O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C
Tpsa: 59
Logp: 3.3785
H Acceptors: 4
H Donors: 1
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:
C₁₆H₃₃NO₄Si
Molecular Weight:
331.52
Synonyms:
None
SMILES:
O=C(N1[C@H](CO)C[C@H](O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C
Tpsa:
59
Logp:
3.3785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N₃O₄
Molecular Weight: 359.42
Synonyms: 2-Cyanomethyl-piperazine-1,4-dicarboxylic acid 1-benzyl ester 4-tert-butyl ester
SMILES: O=C(N1[C@@H](CC#N)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 82.87
Logp: 3.15818
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅N₃O₄
Molecular Weight:
359.42
Synonyms:
2-Cyanomethyl-piperazine-1,4-dicarboxylic acid 1-benzyl ester 4-tert-butyl ester
SMILES:
O=C(N1[C@@H](CC#N)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
82.87
Logp:
3.15818
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD17215354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 2-Azetidinecarboxylic acid, 1-(phenylMethyl)-, ethyl ester
SMILES: O=C(OCC)C1CCN1CC2=CC=CC=C2
Tpsa: 29.54
Logp: 1.824
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD17215354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
2-Azetidinecarboxylic acid, 1-(phenylMethyl)-, ethyl ester
SMILES:
O=C(OCC)C1CCN1CC2=CC=CC=C2
Tpsa:
29.54
Logp:
1.824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4