CS-W023011
tert-Butyl 4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 58656-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W023011-25g | In Stock | ₹ 1,780.00 |
| 100g | CS-W023011-100g | In Stock | ₹ 7,031.00 |
| 500g | CS-W023011-500g | In Stock | ₹ 35,066.00 |
CS-W023011 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD01320759
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO₂
Molecular Weight
196.22
Synonyms
T-BUTYL 4-FLUOROBENZOATE
SMILES
O=C(OC(C)(C)C)C1=CC=C(F)C=C1
Tpsa
26.3
Logp
2.781
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-fluorobenzoate / 1g / 525069937 / A156240 / / 58656-98-7 / MFCD01320759 / 196.221 / C11H13FO2 | eMolecules | ₹ 2,240.13 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01320759
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: T-BUTYL 4-FLUOROBENZOATE
SMILES: O=C(OC(C)(C)C)C1=CC=C(F)C=C1
Tpsa: 26.3
Logp: 2.781
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01320759
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
T-BUTYL 4-FLUOROBENZOATE
SMILES:
O=C(OC(C)(C)C)C1=CC=C(F)C=C1
Tpsa:
26.3
Logp:
2.781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09953072
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzoicacid, p-hydroxy-, tert-butyl ester (8CI)
SMILES: O=C(OC(C)(C)C)C1=CC=C(O)C=C1
Tpsa: 46.53
Logp: 2.3475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09953072
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzoicacid, p-hydroxy-, tert-butyl ester (8CI)
SMILES:
O=C(OC(C)(C)C)C1=CC=C(O)C=C1
Tpsa:
46.53
Logp:
2.3475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97% (stabilized with MEHQ
MDL No: MFCD11036128
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: 1-Boc-4-vinyl-piperidine
SMILES: O=C(N1CCC(C=C)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.8195
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97% (stabilized with MEHQ
MDL No:
MFCD11036128
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
1-Boc-4-vinyl-piperidine
SMILES:
O=C(N1CCC(C=C)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.8195
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11044677
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxyl
SMILES: O=C(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=CC=C2)CC1)OC(C)(C)C
Tpsa: 48
Logp: 3.279
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11044677
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxyl
SMILES:
O=C(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=CC=C2)CC1)OC(C)(C)C
Tpsa:
48
Logp:
3.279
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1