CS-0037406
2,6-Dibromo-4-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 938467-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037406-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-0037406-5g | In Stock | ₹ 14,596.00 |
| 25g | CS-0037406-25g | In Stock | ₹ 62,656.00 |
CS-0037406 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
97%
MDL No
MFCD13186760
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Br₂FO
Molecular Weight
281.91
Synonyms
2,6-dibromo-4-fluoro-benzaldehyde
SMILES
C1=C(C(=C(C=C1F)Br)C=O)Br
Tpsa
17.07
Logp
3.1632
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-dibromo-4-fluoro- Benzaldehyde | Aaron Chemicals LLC | ₹ 623.00 - ₹ 92,471.00 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD13186760
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂FO
Molecular Weight: 281.91
Synonyms: 2,6-dibromo-4-fluoro-benzaldehyde
SMILES: C1=C(C(=C(C=C1F)Br)C=O)Br
Tpsa: 17.07
Logp: 3.1632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13186760
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂FO
Molecular Weight:
281.91
Synonyms:
2,6-dibromo-4-fluoro-benzaldehyde
SMILES:
C1=C(C(=C(C=C1F)Br)C=O)Br
Tpsa:
17.07
Logp:
3.1632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16621145
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂O
Molecular Weight: 189.08
Synonyms: (Tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride; (Tetrahydro-2H-pyran-4-yl)hydrazine hydrochloride
SMILES: NNC1CCOCC1.[H]Cl.[H]Cl
Tpsa: 47.28
Logp: 0.4723
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16621145
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂O
Molecular Weight:
189.08
Synonyms:
(Tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride; (Tetrahydro-2H-pyran-4-yl)hydrazine hydrochloride
SMILES:
NNC1CCOCC1.[H]Cl.[H]Cl
Tpsa:
47.28
Logp:
0.4723
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁BrN₂O₂
Molecular Weight: 401.30
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 7-bromo-1,2-dihydro-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=C(C=CC=C43)Br
Tpsa: 41.57
Logp: 4.545
H Acceptors: 3
H Donors: 1
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:
C₂₀H₂₁BrN₂O₂
Molecular Weight:
401.30
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 7-bromo-1,2-dihydro-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=C(C=CC=C43)Br
Tpsa:
41.57
Logp:
4.545
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₁BrN₂O₂
Molecular Weight: 401.30
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 5-bromo-1,2-dihydro-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=CC=C(C=C43)Br
Tpsa: 41.57
Logp: 4.545
H Acceptors: 3
H Donors: 1
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:
C₂₀H₂₁BrN₂O₂
Molecular Weight:
401.30
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 5-bromo-1,2-dihydro-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=CC=C(C=C43)Br
Tpsa:
41.57
Logp:
4.545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2