CS-0039219
2-Chloro-4-fluoro-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 99329-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039219-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-0039219-10g | In Stock | ₹ 4,192.44 |
| 25g | CS-0039219-25g | In Stock | ₹ 10,267.20 |
| 100g | CS-0039219-100g | In Stock | ₹ 38,844.24 |
CS-0039219 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD17168722
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClFNO₃
Molecular Weight
203.56
Synonyms
benzaldehyde, 2-chloro-4-fluoro-5-nitro-
SMILES
O=CC1=CC([N+]([O-])=O)=C(F)C=C1Cl
Tpsa
60.21
Logp
2.1998
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-4-fluoro-5-nitrobenzaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 14,459.64 | |
 | 99329-85-8 | 2-Chloro-4-fluoro-5-nitrobenzaldehyde | A2B Chem | ₹ 427.80 - ₹ 24,726.84 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17168722
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFNO₃
Molecular Weight: 203.56
Synonyms: benzaldehyde, 2-chloro-4-fluoro-5-nitro-
SMILES: O=CC1=CC([N+]([O-])=O)=C(F)C=C1Cl
Tpsa: 60.21
Logp: 2.1998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17168722
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFNO₃
Molecular Weight:
203.56
Synonyms:
benzaldehyde, 2-chloro-4-fluoro-5-nitro-
SMILES:
O=CC1=CC([N+]([O-])=O)=C(F)C=C1Cl
Tpsa:
60.21
Logp:
2.1998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08275394
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: 3-Oxetanemethanol, 3-methyl-, 4-methylbenzenesulfonate
SMILES: CC1(COS(=O)(C2=CC=C(C)C=C2)=O)COC1
Tpsa: 52.6
Logp: 1.73682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08275394
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
3-Oxetanemethanol, 3-methyl-, 4-methylbenzenesulfonate
SMILES:
CC1(COS(=O)(C2=CC=C(C)C=C2)=O)COC1
Tpsa:
52.6
Logp:
1.73682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00014770
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O₂
Molecular Weight: 251.47
Synonyms: Benzenamine, 2-bromo-6-chloro-4-nitro-
SMILES: NC1=C(Cl)C=C([N+]([O-])=O)C=C1Br
Tpsa: 69.16
Logp: 2.5929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014770
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O₂
Molecular Weight:
251.47
Synonyms:
Benzenamine, 2-bromo-6-chloro-4-nitro-
SMILES:
NC1=C(Cl)C=C([N+]([O-])=O)C=C1Br
Tpsa:
69.16
Logp:
2.5929
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₄N₂O₅S
Molecular Weight: 370.38
Synonyms: 2-Aceto-6-(2-nitrophenyl)sulfonamido-naphthalene
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NC2=CC=C3C=C(C(C)=O)C=CC3=C2)=O
Tpsa: 106.38
Logp: 3.7514
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₅S
Molecular Weight:
370.38
Synonyms:
2-Aceto-6-(2-nitrophenyl)sulfonamido-naphthalene
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NC2=CC=C3C=C(C(C)=O)C=CC3=C2)=O
Tpsa:
106.38
Logp:
3.7514
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5