CS-0453274
Tert-butyl 2-fluoro-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 526218-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453274-250mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0453274-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0453274-5g | In Stock | ₹ 98,736.24 |
| 10g | CS-0453274-10g | In Stock | ₹ 1,70,606.64 |
| 25g | CS-0453274-25g | In Stock | ₹ 3,90,495.84 |
CS-0453274 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₄
Molecular Weight
241.22
Synonyms
Benzoic acid, 2-fluoro-5-nitro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])F
Tpsa
69.44
Logp
2.6892
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 2-FLUORO-5-NITROBENZOATE / 0.1g / 721754407 / AB1290 / 95.000 / 526218-22-4 / MFCD06658387 / 241.218 / C11H12FNO4 | eMolecules | ₹ 12,468.66 | |
 | 526218-22-4 | 2-Fluoro-5-nitro-benzoic acid tert-butyl ester | A2B Chem | ₹ 7,957.08 - ₹ 4,25,318.76 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₄
Molecular Weight: 241.22
Synonyms: Benzoic acid, 2-fluoro-5-nitro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 2.6892
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂FNO₄
Molecular Weight:
241.22
Synonyms:
Benzoic acid, 2-fluoro-5-nitro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
2.6892
H Acceptors:
4
H Donors:
0
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: C₁₀H₇BrFNO
Molecular Weight: 256.07
Synonyms: 5-BROMOMETHYL-3-(4-FLUORO-PHENYL)-ISOXAZOLE
SMILES: C1=C(C=CC(=C1)F)C2=NOC(=C2)CBr
Tpsa: 26.03
Logp: 3.3756
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇BrFNO
Molecular Weight:
256.07
Synonyms:
5-BROMOMETHYL-3-(4-FLUORO-PHENYL)-ISOXAZOLE
SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=C2)CBr
Tpsa:
26.03
Logp:
3.3756
H Acceptors:
2
H Donors:
0
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 8-Fluoro-4-methyl-1H-quinolin-2-one
SMILES: CC1=CC(=NC2=C1C=CC=C2F)O
Tpsa: 33.12
Logp: 2.38792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
8-Fluoro-4-methyl-1H-quinolin-2-one
SMILES:
CC1=CC(=NC2=C1C=CC=C2F)O
Tpsa:
33.12
Logp:
2.38792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₃
Molecular Weight: 361.43
Synonyms: tyrosine, O-(phenylmethyl)-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)OCC3=CC=CC=C3)N
Tpsa: 61.55
Logp: 3.8788
H Acceptors: 4
H Donors: 1
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:
C₂₃H₂₃NO₃
Molecular Weight:
361.43
Synonyms:
tyrosine, O-(phenylmethyl)-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)OCC3=CC=CC=C3)N
Tpsa:
61.55
Logp:
3.8788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8