CS-0340056
2-Bromo-6-fluoro-4-hydroxy-benzaldehyde
Manufacturer: ChemScene
CAS Number: 1629141-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340056-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0340056-250mg | In Stock | ₹ 17,882.04 |
| 1g | CS-0340056-1g | In Stock | ₹ 44,662.32 |
| 5g | CS-0340056-5g | In Stock | ₹ 1,32,960.24 |
| 10g | CS-0340056-10g | In Stock | ₹ 2,12,702.16 |
CS-0340056 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrFO₂
Molecular Weight
219.01
Synonyms
2-bromo-6-fluoro-4-hydroxybenzaldehyde
SMILES
O=CC1=C(F)C=C(O)C=C1Br
Tpsa
37.3
Logp
2.1063
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-bromo-6-fluoro-4-hydroxy-benzaldehyde / 25mg / 713714045 / PBX6325 / 0.000 / 1629141-29-2 / MFCD28738856 / 219.009 / C7H4BrFO2 | eMolecules | ₹ 10,831.04 | |
 | 2-Bromo-6-fluoro-4-hydroxy-benzaldehyde | Aaron Chemicals LLC | ₹ 13,261.80 - ₹ 44,063.40 | |
 | 1629141-29-2 | 2-Bromo-6-fluoro-4-hydroxybenzaldehyde | A2B Chem | ₹ 12,919.56 - ₹ 2,06,199.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO₂
Molecular Weight: 219.01
Synonyms: 2-bromo-6-fluoro-4-hydroxybenzaldehyde
SMILES: O=CC1=C(F)C=C(O)C=C1Br
Tpsa: 37.3
Logp: 2.1063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO₂
Molecular Weight:
219.01
Synonyms:
2-bromo-6-fluoro-4-hydroxybenzaldehyde
SMILES:
O=CC1=C(F)C=C(O)C=C1Br
Tpsa:
37.3
Logp:
2.1063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: 6-Iodopyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILES: C1=CC2=C(C=NN2C=C1I)C(=O)O
Tpsa: 54.6
Logp: 1.6371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
6-Iodopyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILES:
C1=CC2=C(C=NN2C=C1I)C(=O)O
Tpsa:
54.6
Logp:
1.6371
H Acceptors:
3
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: Ethyl 6-aminobenzo[d]isoxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC2=C1C=CC(=C2)N
Tpsa: 78.35
Logp: 1.5867
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
Ethyl 6-aminobenzo[d]isoxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC2=C1C=CC(=C2)N
Tpsa:
78.35
Logp:
1.5867
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 6-Methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
SMILES: CC1=NC2=C(OCC(N2)=O)C=C1
Tpsa: 51.22
Logp: 0.72092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
6-Methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
SMILES:
CC1=NC2=C(OCC(N2)=O)C=C1
Tpsa:
51.22
Logp:
0.72092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0