AD08090
68359-57-9 | 4-Fluoro-3-phenoxybenzaldehyde
Manufacturer: A2B Chem
CAS Number: 68359-57-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD08090-1g | In Stock | ₹ 979.00 |
| 5g | AD08090-5g | In Stock | ₹ 1,157.00 |
| 25g | AD08090-25g | In Stock | ₹ 2,136.00 |
| 100g | AD08090-100g | In Stock | ₹ 4,895.00 |
| 500g | AD08090-500g | In Stock | ₹ 15,575.00 |
AD08090 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AD08090
Chemical Name
4-Fluoro-3-phenoxybenzaldehyde
Cas Number
68359-57-9
Molecular Formula
C13H9FO2
Molecular Weight
216.2078
Mdl Number
MFCD01318148
Smiles
O=Cc1ccc(c(c1)Oc1ccccc1)F
Complexity
226
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-3-phenoxybenzaldehyde | Aaron Chemicals LLC | ₹ 445.00 - ₹ 26,611.00 | |
 | 4-Fluoro-3-phenoxybenzaldehyde | ChemScene | ₹ 4,450.00 - ₹ 17,800.00 |
Compare Similar Items
Show Difference
Catalog Number: AD08090
Chemical Name: 4-Fluoro-3-phenoxybenzaldehyde
Cas Number: 68359-57-9
Molecular Formula: C13H9FO2
Molecular Weight: 216.2078
Mdl Number: MFCD01318148
Smiles: O=Cc1ccc(c(c1)Oc1ccccc1)F
Complexity: 226
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Xlogp3: 3
Catalog Number:
AD08090
Chemical Name:
4-Fluoro-3-phenoxybenzaldehyde
Cas Number:
68359-57-9
Molecular Formula:
C13H9FO2
Molecular Weight:
216.2078
Mdl Number:
MFCD01318148
Smiles:
O=Cc1ccc(c(c1)Oc1ccccc1)F
Complexity:
226
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Xlogp3:
3
Catalog Number: AD08092
Chemical Name: N-(4-ACETAMIDOPHENYL)-1,2,5-THIADIAZOLE-3-CARBOXAMIDE
Cas Number: 6835-91-2
Molecular Formula: C11H10N4O2S
Molecular Weight: 262.2877
Mdl Number: MFCD09980459
Smiles: O=C(c1cnsn1)Nc1ccc(cc1)NC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD08092
Chemical Name:
N-(4-ACETAMIDOPHENYL)-1,2,5-THIADIAZOLE-3-CARBOXAMIDE
Cas Number:
6835-91-2
Molecular Formula:
C11H10N4O2S
Molecular Weight:
262.2877
Mdl Number:
MFCD09980459
Smiles:
O=C(c1cnsn1)Nc1ccc(cc1)NC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD08093
Chemical Name: 2'-deoxy-2'-fluoroadenosine 5'-(trihydrogen diphosphate)
Cas Number: 68357-16-4
Molecular Formula: C10H14FN5O9P2
Molecular Weight: 429.1922
Mdl Number: __
Smiles: O[C@@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1F)n1cnc2c1ncnc2N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD08093
Chemical Name:
2'-deoxy-2'-fluoroadenosine 5'-(trihydrogen diphosphate)
Cas Number:
68357-16-4
Molecular Formula:
C10H14FN5O9P2
Molecular Weight:
429.1922
Mdl Number:
__
Smiles:
O[C@@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1F)n1cnc2c1ncnc2N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD08096
Chemical Name: (-)-3-Carboxy-2,2,5,5-tetramethylpyrrolidinyl-1-oxy
Cas Number: 68354-47-2
Molecular Formula: C9H16NO3
Molecular Weight: 186.2282
Mdl Number: MFCD02683293
Smiles: [O-]N1C(C)(C)C[C@@H](C1(C)C)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD08096
Chemical Name:
(-)-3-Carboxy-2,2,5,5-tetramethylpyrrolidinyl-1-oxy
Cas Number:
68354-47-2
Molecular Formula:
C9H16NO3
Molecular Weight:
186.2282
Mdl Number:
MFCD02683293
Smiles:
[O-]N1C(C)(C)C[C@@H](C1(C)C)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__