CS-0003963
1,3-Cyclobutanedione, 2,2-dimethyl-4-(phenylmethyl)-
Manufacturer: ChemScene
CAS Number: 455264-93-4
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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
C₁₃H₁₄O₂
Molecular Weight
202.25
Synonyms
None
SMILES
O=C1C(C)(C)C(C1CC2=CC=CC=C2)=O
Tpsa
34.14
Logp
2.0233
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C1C(C)(C)C(C1CC2=CC=CC=C2)=O
Tpsa: 34.14
Logp: 2.0233
H Acceptors: 2
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C1C(C)(C)C(C1CC2=CC=CC=C2)=O
Tpsa:
34.14
Logp:
2.0233
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07782126
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: C[C@@H](C(O)=O)N[C@H](C(OCC)=O)CCC
Tpsa: 75.63
Logp: 0.7809
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD07782126
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
C[C@@H](C(O)=O)N[C@H](C(OCC)=O)CCC
Tpsa:
75.63
Logp:
0.7809
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD08460976
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: 3-Furancarboxylicacid,3-aminotetrahydro-(9CI)
SMILES: O=C(O)C1(CCOC1)N
Tpsa: 72.55
Logp: -0.8112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08460976
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
3-Furancarboxylicacid,3-aminotetrahydro-(9CI)
SMILES:
O=C(O)C1(CCOC1)N
Tpsa:
72.55
Logp:
-0.8112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012545
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO₂
Molecular Weight: 137.56
Synonyms: 1-Aminocyclopropanecarboxylic acid hydrochloride
SMILES: O=C(C1(N)CC1)O.[H]Cl
Tpsa: 63.32
Logp: -0.0159
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012545
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO₂
Molecular Weight:
137.56
Synonyms:
1-Aminocyclopropanecarboxylic acid hydrochloride
SMILES:
O=C(C1(N)CC1)O.[H]Cl
Tpsa:
63.32
Logp:
-0.0159
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1