CS-0767426
Tert-Butyl 2,3-dioxo-3-(P-tolyl)propanoate
Manufacturer: ChemScene
CAS Number: 138714-54-2
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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
C₁₄H₁₆O₄
Molecular Weight
248.27
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(=O)C(=O)C(=O)OC(C)(C)C
Tpsa
60.44
Logp
2.08852
H Acceptors
4
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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C(=O)C(=O)OC(C)(C)C
Tpsa: 60.44
Logp: 2.08852
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C(=O)C(=O)OC(C)(C)C
Tpsa:
60.44
Logp:
2.08852
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: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C(=O)OC(C)(C)C
Tpsa: 69.67
Logp: 1.7887
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)C(=O)C(=O)OC(C)(C)C
Tpsa:
69.67
Logp:
1.7887
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₂S₂
Molecular Weight: 297.22
Synonyms: None
SMILES: O=S(C[C@@H]1SC2=CC=C(C=C2)Cl)(C[C@@H]1Cl)=O
Tpsa: 34.14
Logp: 2.8365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₂S₂
Molecular Weight:
297.22
Synonyms:
None
SMILES:
O=S(C[C@@H]1SC2=CC=C(C=C2)Cl)(C[C@@H]1Cl)=O
Tpsa:
34.14
Logp:
2.8365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆IN
Molecular Weight: 219.02
Synonyms: None
SMILES: ICC1=CC=NC=C1
Tpsa: 12.89
Logp: 2.0166
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆IN
Molecular Weight:
219.02
Synonyms:
None
SMILES:
ICC1=CC=NC=C1
Tpsa:
12.89
Logp:
2.0166
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1