CS-0105558
2,6-Difluoro-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 606966-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105558-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0105558-5g | In Stock | ₹ 7,832.00 |
CS-0105558 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD16877510
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₂NO₃
Molecular Weight
187.10
Synonyms
Benzaldehyde,2,6-difluoro-3-nitro
SMILES
O=CC1=C(F)C=CC([N+]([O-])=O)=C1F
Tpsa
60.21
Logp
1.6855
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 26-Difluoro-3-nitrobenzaldehyde / 1g / 536808223 / CS-0105558 / 0.000 / 606966-11-4 / MFCD16877510 / 187.102 / C7H3F2NO3 | eMolecules | ₹ 3,424.72 | |
 | eMolecules 2,6-Difluoro-3-nitrobenzaldehyde | 606966-11-4 | MFCD16877510 | 5g | eMolecules | ₹ 9,170.56 | |
 | 2,6-Difluoro-3-nitrobenzaldehyde | Aaron Chemicals LLC | ₹ 445.00 - ₹ 17,533.00 | |
 | 606966-11-4 | 2,6-Difluoro-3-nitrobenzaldehyde | A2B Chem | ₹ 1,246.00 - ₹ 82,058.00 |
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+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16877510
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₃
Molecular Weight: 187.10
Synonyms: Benzaldehyde,2,6-difluoro-3-nitro
SMILES: O=CC1=C(F)C=CC([N+]([O-])=O)=C1F
Tpsa: 60.21
Logp: 1.6855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16877510
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₃
Molecular Weight:
187.10
Synonyms:
Benzaldehyde,2,6-difluoro-3-nitro
SMILES:
O=CC1=C(F)C=CC([N+]([O-])=O)=C1F
Tpsa:
60.21
Logp:
1.6855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03768414
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: Methyl3-amino-5-chloro-2-hydroxybenzoate
SMILES: O=C(OC)C1=CC(Cl)=CC(N)=C1O
Tpsa: 72.55
Logp: 1.4144
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03768414
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
Methyl3-amino-5-chloro-2-hydroxybenzoate
SMILES:
O=C(OC)C1=CC(Cl)=CC(N)=C1O
Tpsa:
72.55
Logp:
1.4144
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12547765
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrINO₂
Molecular Weight: 327.90
Synonyms: 2-Bromo-5-iodonitrobenzene
SMILES: O=[N+](C1=CC(I)=CC=C1Br)[O-]
Tpsa: 43.14
Logp: 2.9619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547765
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrINO₂
Molecular Weight:
327.90
Synonyms:
2-Bromo-5-iodonitrobenzene
SMILES:
O=[N+](C1=CC(I)=CC=C1Br)[O-]
Tpsa:
43.14
Logp:
2.9619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12923189
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IO
Molecular Weight: 234.03
Synonyms: 2-HYDROXY-4-IODOTOLUENE
SMILES: OC1=CC(I)=CC=C1C
Tpsa: 20.23
Logp: 2.30522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12923189
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IO
Molecular Weight:
234.03
Synonyms:
2-HYDROXY-4-IODOTOLUENE
SMILES:
OC1=CC(I)=CC=C1C
Tpsa:
20.23
Logp:
2.30522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0