CS-W001611
5-Bromo-2,3-difluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 633327-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001611-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-W001611-5g | In Stock | ₹ 5,818.08 |
| 25g | CS-W001611-25g | In Stock | ₹ 24,384.60 |
| 100g | CS-W001611-100g | In Stock | ₹ 64,854.48 |
CS-W001611 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD08669446
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrF₂O
Molecular Weight
221.00
Synonyms
5-BROMO-2,3-DIFLUORO-BENZALDEHYDE
SMILES
O=Cc1cc(Br)cc(c1F)F
Tpsa
17.07
Logp
2.5398
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2,3-difluorobenzaldehyde | 633327-22-7 | MFCD08669446 | 1g | eMolecules | ₹ 2,854.28 | |
 | 5-BROMO-2,3-DIFLUORO-BENZALDEHYDE | Aaron Chemicals LLC | ₹ 684.48 - ₹ 70,415.88 | |
 | 633327-22-7 | 5-Bromo-2,3-difluorobenzaldehyde | A2B Chem | ₹ 941.16 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08669446
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₂O
Molecular Weight: 221.00
Synonyms: 5-BROMO-2,3-DIFLUORO-BENZALDEHYDE
SMILES: O=Cc1cc(Br)cc(c1F)F
Tpsa: 17.07
Logp: 2.5398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08669446
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₂O
Molecular Weight:
221.00
Synonyms:
5-BROMO-2,3-DIFLUORO-BENZALDEHYDE
SMILES:
O=Cc1cc(Br)cc(c1F)F
Tpsa:
17.07
Logp:
2.5398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16990772
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₃NO₃
Molecular Weight: 255.23
Synonyms: 2-hydroxymethyl-acrylic acid tert-butyl ester
SMILES: O=C(N1CCC(C1)(O)C(F)(F)F)OC(C)(C)C
Tpsa: 49.77
Logp: 1.9206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16990772
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆F₃NO₃
Molecular Weight:
255.23
Synonyms:
2-hydroxymethyl-acrylic acid tert-butyl ester
SMILES:
O=C(N1CCC(C1)(O)C(F)(F)F)OC(C)(C)C
Tpsa:
49.77
Logp:
1.9206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08059465
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: 1-Piperidinecarboxylic acid, 4-(cyanoacetyl)-, 1,1-dimethylethyl ester
SMILES: N#CCC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 70.4
Logp: 2.11628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08059465
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
1-Piperidinecarboxylic acid, 4-(cyanoacetyl)-, 1,1-dimethylethyl ester
SMILES:
N#CCC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
70.4
Logp:
2.11628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18433527
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: N-(4-Acetyl-5-hydroxy-2-nitrophenyl)
SMILES: CC(NC1=CC(O)=C(C(C)=O)C=C1[N+]([O-])=O)=O
Tpsa: 109.54
Logp: 1.4614
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18433527
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
N-(4-Acetyl-5-hydroxy-2-nitrophenyl)
SMILES:
CC(NC1=CC(O)=C(C(C)=O)C=C1[N+]([O-])=O)=O
Tpsa:
109.54
Logp:
1.4614
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3