CS-0457273
Tert-butyl 3-oxo-3-(p-tolyl)propanoate
Manufacturer: ChemScene
CAS Number: 122334-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457273-5g | In Stock | ₹ 1,25,935.00 |
CS-0457273 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,935.00
GST (18%): ₹ 22,668.30
Total Price: ₹ 1,48,603.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
tert-Butyl b-oxo-4-methylbenzenepropanoate
SMILES
CC1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa
43.37
Logp
2.90952
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: tert-Butyl b-oxo-4-methylbenzenepropanoate
SMILES: CC1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa: 43.37
Logp: 2.90952
H Acceptors: 3
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
tert-Butyl b-oxo-4-methylbenzenepropanoate
SMILES:
CC1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa:
43.37
Logp:
2.90952
H Acceptors:
3
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: None
SMILES: CC(N1C=C(OC(C)=O)C2=C1C=CC(OC(C)=O)=C2)=O
Tpsa: 74.6
Logp: 2.152
H Acceptors: 6
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
None
SMILES:
CC(N1C=C(OC(C)=O)C2=C1C=CC(OC(C)=O)=C2)=O
Tpsa:
74.6
Logp:
2.152
H Acceptors:
6
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: C₁₀H₁₉NO₃S
Molecular Weight: 233.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(S)(CCO)C1
Tpsa: 49.77
Logp: 1.2881
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₃S
Molecular Weight:
233.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(S)(CCO)C1
Tpsa:
49.77
Logp:
1.2881
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: 6-[(4-Methylphenyl)sulfonyl]-1,6-diazaspiro[3.3]heptane
SMILES: O=S(N(C1)CC21CCN2)(C3=CC=C(C)C=C3)=O
Tpsa: 49.41
Logp: 0.73142
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
6-[(4-Methylphenyl)sulfonyl]-1,6-diazaspiro[3.3]heptane
SMILES:
O=S(N(C1)CC21CCN2)(C3=CC=C(C)C=C3)=O
Tpsa:
49.41
Logp:
0.73142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2