CS-0154845
tert-Butyl 3-formylbenzoate
Manufacturer: ChemScene
CAS Number: 247186-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154845-250mg | In Stock | ₹ 2,759.00 |
| 500mg | CS-0154845-500mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0154845-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0154845-5g | In Stock | ₹ 28,124.00 |
| 10g | CS-0154845-10g | In Stock | ₹ 43,076.00 |
| 25g | CS-0154845-25g | In Stock | ₹ 92,471.00 |
CS-0154845 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
MFCD02180885
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1=CC=CC(=C1)C=O
Tpsa
43.37
Logp
2.4544
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 3-formylbenzoate / 250mg / 632294026 / CS-0154845 / 0.000 / 247186-56-7 / MFCD02180885 / 206.241 / C12H14O3 | eMolecules | ₹ 4,518.53 |
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
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Purity: 98%
MDL No: MFCD02180885
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC=CC(=C1)C=O
Tpsa: 43.37
Logp: 2.4544
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02180885
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC=CC(=C1)C=O
Tpsa:
43.37
Logp:
2.4544
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16620851
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: tert-butyl 3-cyanobenzoic acid
SMILES: CC(C)(C)OC(=O)C1=CC=CC(=C1)C#N
Tpsa: 50.09
Logp: 2.51358
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16620851
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
tert-butyl 3-cyanobenzoic acid
SMILES:
CC(C)(C)OC(=O)C1=CC=CC(=C1)C#N
Tpsa:
50.09
Logp:
2.51358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09258636
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrO₂
Molecular Weight: 307.18
Synonyms: tert-Butyl 4-bromonaphthalene-1-carboxylate, 1-Bromo-4-(tert-butoxycarbonyl)naphthalene
SMILES: CC(C)(C)OC(=O)C1=CC=C(C2=CC=CC=C21)Br
Tpsa: 26.3
Logp: 4.5576
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09258636
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO₂
Molecular Weight:
307.18
Synonyms:
tert-Butyl 4-bromonaphthalene-1-carboxylate, 1-Bromo-4-(tert-butoxycarbonyl)naphthalene
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C2=CC=CC=C21)Br
Tpsa:
26.3
Logp:
4.5576
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD22417253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₄
Molecular Weight: 278.34
Synonyms: 1,4-Benzenedicarboxylicacid, 1,4-bis(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)C(=O)OC(C)(C)C
Tpsa: 52.6
Logp: 3.5972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD22417253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₄
Molecular Weight:
278.34
Synonyms:
1,4-Benzenedicarboxylicacid, 1,4-bis(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)C(=O)OC(C)(C)C
Tpsa:
52.6
Logp:
3.5972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2