CS-D0424
tert-Butyl 3-acetylbenzoate
Manufacturer: ChemScene
CAS Number: 317829-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0424-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-D0424-250mg | In Stock | ₹ 19,935.48 |
| 1g | CS-D0424-1g | In Stock | ₹ 50,394.84 |
CS-D0424 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
MFCD17676592
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
Benzoic acid, 3-acetyl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C1=CC=CC(C(C)=O)=C1
Tpsa
43.37
Logp
2.8445
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: MFCD17676592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzoic acid, 3-acetyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC(C(C)=O)=C1
Tpsa: 43.37
Logp: 2.8445
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17676592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzoic acid, 3-acetyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(C(C)=O)=C1
Tpsa:
43.37
Logp:
2.8445
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110437
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NS
Molecular Weight: 135.19
Synonyms: None
SMILES: C12=NC=CC=C1SC=C2
Tpsa: 12.89
Logp: 2.2963
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11110437
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NS
Molecular Weight:
135.19
Synonyms:
None
SMILES:
C12=NC=CC=C1SC=C2
Tpsa:
12.89
Logp:
2.2963
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17677024
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: 2-Bromo-thieno[3,2-b]pyridine
SMILES: BrC1=CC2=NC=CC=C2S1
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17677024
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
2-Bromo-thieno[3,2-b]pyridine
SMILES:
BrC1=CC2=NC=CC=C2S1
Tpsa:
12.89
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08695074
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrO₂S
Molecular Weight: 207.05
Synonyms: 5-Bromo-3-thiophenecarboxylic acid
SMILES: O=C(C1=CSC(Br)=C1)O
Tpsa: 37.3
Logp: 2.2088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08695074
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrO₂S
Molecular Weight:
207.05
Synonyms:
5-Bromo-3-thiophenecarboxylic acid
SMILES:
O=C(C1=CSC(Br)=C1)O
Tpsa:
37.3
Logp:
2.2088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1