CS-0584688
Methyl 2-(3-(tert-butyl)phenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1329481-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584688-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0584688-5g | In Stock | ₹ 2,95,480.00 |
CS-0584688 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
None
SMILES
CC(C)(C)C1=CC=CC(=C1)C(=O)C(=O)OC
Tpsa
43.37
Logp
2.3398
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1329481-48-2 | Methyl 2-(3-(tert-butyl)phenyl)-2-oxoacetate | A2B Chem | ₹ 2,48,399.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CC(C)(C)C1=CC=CC(=C1)C(=O)C(=O)OC
Tpsa: 43.37
Logp: 2.3398
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=CC(=C1)C(=O)C(=O)OC
Tpsa:
43.37
Logp:
2.3398
H Acceptors:
3
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 4-Nitrobenzyl thiocyanate
SMILES: O=[N+](C1=CC=C(C=C1)CSC#N)[O-]
Tpsa: 66.93
Logp: 2.30908
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
4-Nitrobenzyl thiocyanate
SMILES:
O=[N+](C1=CC=C(C=C1)CSC#N)[O-]
Tpsa:
66.93
Logp:
2.30908
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 3-(2-Fluoro-ethoxy)-benzonitrile
SMILES: C1=CC(=CC(=C1)OCCF)C#N
Tpsa: 33.02
Logp: 1.90658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
3-(2-Fluoro-ethoxy)-benzonitrile
SMILES:
C1=CC(=CC(=C1)OCCF)C#N
Tpsa:
33.02
Logp:
1.90658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: 2-(4-Bromoanilino)benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)Br
Tpsa: 49.33
Logp: 3.8909
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
2-(4-Bromoanilino)benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)Br
Tpsa:
49.33
Logp:
3.8909
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3