CS-0549606
5-(4-Chlorobenzylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Manufacturer: ChemScene
CAS Number: 15851-87-3
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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
C₁₃H₁₁ClO₄
Molecular Weight
266.68
Synonyms
5-[(4-Chlorophenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES
CC1(OC(=O)C(=CC2=CC=C(C=C2)Cl)C(=O)O1)C
Tpsa
52.6
Logp
2.5595
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15851-87-3 | 1,3-Dioxane-4,6-dione, 5-[(4-chlorophenyl)methylene]-2,2-dimethyl- | A2B Chem | -- |
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: C₁₃H₁₁ClO₄
Molecular Weight: 266.68
Synonyms: 5-[(4-Chlorophenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: CC1(OC(=O)C(=CC2=CC=C(C=C2)Cl)C(=O)O1)C
Tpsa: 52.6
Logp: 2.5595
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₄
Molecular Weight:
266.68
Synonyms:
5-[(4-Chlorophenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
CC1(OC(=O)C(=CC2=CC=C(C=C2)Cl)C(=O)O1)C
Tpsa:
52.6
Logp:
2.5595
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NOS₂
Molecular Weight: 243.39
Synonyms: None
SMILES: CC1=CSC(=N1)SCC2(CCCCC2)O
Tpsa: 33.12
Logp: 3.23882
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇NOS₂
Molecular Weight:
243.39
Synonyms:
None
SMILES:
CC1=CSC(=N1)SCC2(CCCCC2)O
Tpsa:
33.12
Logp:
3.23882
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: 1-[1-(6-ethylpyrimidin-4-yl)azetidin-3-yl]methanamine
SMILES: CCC1=CC(=NC=N1)N2CC(C2)CN
Tpsa: 55.04
Logp: 0.4339
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
1-[1-(6-ethylpyrimidin-4-yl)azetidin-3-yl]methanamine
SMILES:
CCC1=CC(=NC=N1)N2CC(C2)CN
Tpsa:
55.04
Logp:
0.4339
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₆ClF₃O₂
Molecular Weight: 308.72
Synonyms: None
SMILES: FC(F)(F)C(C1=CC=C(OCCCCCC)C(Cl)=C1)=O
Tpsa: 26.3
Logp: 5.0441
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClF₃O₂
Molecular Weight:
308.72
Synonyms:
None
SMILES:
FC(F)(F)C(C1=CC=C(OCCCCCC)C(Cl)=C1)=O
Tpsa:
26.3
Logp:
5.0441
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7