CS-W023005
tert-Butyl 4-acetylbenzoate
Manufacturer: ChemScene
CAS Number: 105580-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W023005-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-W023005-5g | In Stock | ₹ 7,209.00 |
| 10g | CS-W023005-10g | In Stock | ₹ 14,418.00 |
| 25g | CS-W023005-25g | In Stock | ₹ 35,956.00 |
CS-W023005 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD17676586
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
4-Acetyl-benzoic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)C1=CC=C(C(C)=O)C=C1
Tpsa
43.37
Logp
2.8445
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl 4-acetylbenzoate,105580-41-4,Formula:C13H16O3,M. Wt. 220.26,>98.0% | Chemscene | ₹ 2,555.19 | |
 | 105580-41-4 | tert-Butyl 4-acetylbenzoate | A2B Chem | ₹ 890.00 - ₹ 82,058.00 |
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
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Purity: 98%
MDL No: MFCD17676586
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 4-Acetyl-benzoic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(C(C)=O)C=C1
Tpsa: 43.37
Logp: 2.8445
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17676586
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
4-Acetyl-benzoic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(C(C)=O)C=C1
Tpsa:
43.37
Logp:
2.8445
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08234568
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₂
Molecular Weight: 229.32
Synonyms: 4-Amino-4-aminomethylpiperidine-1-carboxylicacid tert-butyl ester
SMILES: CC(C)(OC(N1CCC(CN)(CC1)N)=O)C
Tpsa: 81.58
Logp: 0.6735
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08234568
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₂
Molecular Weight:
229.32
Synonyms:
4-Amino-4-aminomethylpiperidine-1-carboxylicacid tert-butyl ester
SMILES:
CC(C)(OC(N1CCC(CN)(CC1)N)=O)C
Tpsa:
81.58
Logp:
0.6735
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10566550
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 4-Amino-1,3-dihydro-isoindole-2-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC2=C(C(N)=CC=C2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.5195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10566550
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
4-Amino-1,3-dihydro-isoindole-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC2=C(C(N)=CC=C2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.5195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08273924
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: tert-Butyl 4-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)C(Cl)=NC=N2
Tpsa: 55.32
Logp: 2.3807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08273924
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
tert-Butyl 4-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)C(Cl)=NC=N2
Tpsa:
55.32
Logp:
2.3807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0