CS-0167161
4-Amino-2,6-difluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 777089-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0167161-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0167161-250mg | In Stock | ₹ 16,643.00 |
| 1g | CS-0167161-1g | In Stock | ₹ 37,469.00 |
CS-0167161 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₂NO
Molecular Weight
157.12
Synonyms
Benzaldehyde,4-amino-2,6-difluoro
SMILES
O=CC1=C(F)C=C(N)C=C1F
Tpsa
43.09
Logp
1.3595
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-2,6-difluorobenzaldehyde | Aaron Chemicals LLC | ₹ 9,256.00 - ₹ 17,800.00 | |
 | 777089-82-4 | 4-Amino-2,6-difluorobenzaldehyde | A2B Chem | ₹ 6,230.00 - ₹ 41,652.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO
Molecular Weight: 157.12
Synonyms: Benzaldehyde,4-amino-2,6-difluoro
SMILES: O=CC1=C(F)C=C(N)C=C1F
Tpsa: 43.09
Logp: 1.3595
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO
Molecular Weight:
157.12
Synonyms:
Benzaldehyde,4-amino-2,6-difluoro
SMILES:
O=CC1=C(F)C=C(N)C=C1F
Tpsa:
43.09
Logp:
1.3595
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00953939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: Oseltamivir
SMILES: CCC(O[C@@H]1C=C(C(OCC)=O)C[C@H](N)[C@H]1NC(C)=O)CC
Tpsa: 90.65
Logp: 1.2854
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00953939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
Oseltamivir
SMILES:
CCC(O[C@@H]1C=C(C(OCC)=O)C[C@H](N)[C@H]1NC(C)=O)CC
Tpsa:
90.65
Logp:
1.2854
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00078193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₃Na₂O₁₄P₃.xH₂O
Molecular Weight: None
Synonyms: Cytidine triphosphate (disodium hydrate); 5'-CTP (disodium hydrate)
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1COP(OP(OP(O[Na])(O[Na])=O)(O)=O)(O)=O.[x].O
Tpsa: 301.92
Logp: -3.6976
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00078193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₃Na₂O₁₄P₃.xH₂O
Molecular Weight:
None
Synonyms:
Cytidine triphosphate (disodium hydrate); 5'-CTP (disodium hydrate)
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1COP(OP(OP(O[Na])(O[Na])=O)(O)=O)(O)=O.[x].O
Tpsa:
301.92
Logp:
-3.6976
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂S₂
Molecular Weight: 270.37
Synonyms: 3-Phenyl-1H-quinazoline-2,4-dithione
SMILES: S=C(N1C2=CC=CC=C2)NC3=C(C=CC=C3)C1=S
Tpsa: 20.72
Logp: 4.41758
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:
C₁₄H₁₀N₂S₂
Molecular Weight:
270.37
Synonyms:
3-Phenyl-1H-quinazoline-2,4-dithione
SMILES:
S=C(N1C2=CC=CC=C2)NC3=C(C=CC=C3)C1=S
Tpsa:
20.72
Logp:
4.41758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1