CS-W009150
4-Bromo-2,6-difluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 537013-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009150-5g | In Stock | ₹ 890.00 |
| 10g | CS-W009150-10g | In Stock | ₹ 1,157.00 |
| 25g | CS-W009150-25g | In Stock | ₹ 2,670.00 |
| 100g | CS-W009150-100g | In Stock | ₹ 8,811.00 |
| 500g | CS-W009150-500g | In Stock | ₹ 43,966.00 |
CS-W009150 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD03094459
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrF₂O
Molecular Weight
221.00
Synonyms
None
SMILES
O=CC1=C(F)C=C(Br)C=C1F
Tpsa
17.07
Logp
2.5398
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-2,6-difluorobenzaldehyde | Sigma Aldrich | ₹ 16,410.70 | |
 | Benzaldehyde, 4-bromo-2,6-difluoro- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 39,249.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03094459
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₂O
Molecular Weight: 221.00
Synonyms: None
SMILES: O=CC1=C(F)C=C(Br)C=C1F
Tpsa: 17.07
Logp: 2.5398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094459
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₂O
Molecular Weight:
221.00
Synonyms:
None
SMILES:
O=CC1=C(F)C=C(Br)C=C1F
Tpsa:
17.07
Logp:
2.5398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00235953
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 1,1-Dimethylethyl[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]carbamate; tert-Butyl [(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CNC2=C1C=CC=C2)CO
Tpsa: 74.35
Logp: 2.596
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00235953
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
1,1-Dimethylethyl[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]carbamate; tert-Butyl [(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CNC2=C1C=CC=C2)CO
Tpsa:
74.35
Logp:
2.596
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00079765
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: 2-Iodo-5-methylbenzoic acid; 3-Carboxy-4-iodotoluene, 6-Iodo-m-toluic acid
SMILES: O=C(O)C1=CC(C)=CC=C1I
Tpsa: 37.3
Logp: 2.29782
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00079765
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
2-Iodo-5-methylbenzoic acid; 3-Carboxy-4-iodotoluene, 6-Iodo-m-toluic acid
SMILES:
O=C(O)C1=CC(C)=CC=C1I
Tpsa:
37.3
Logp:
2.29782
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂O
Molecular Weight: 251.90
Synonyms: None
SMILES: OC1=C(Br)C=CC=C1Br
Tpsa: 20.23
Logp: 2.9172
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂O
Molecular Weight:
251.90
Synonyms:
None
SMILES:
OC1=C(Br)C=CC=C1Br
Tpsa:
20.23
Logp:
2.9172
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0