CS-0326762
2,2,4,4-Tetramethyl-5-(3-methylpent-4-en-1-yl)-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 634592-52-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄O₂
Molecular Weight
212.33
Synonyms
None
SMILES
C=CC(C)CCC1C(C)(C)OC(C)(C)O1
Tpsa
18.46
Logp
3.5188
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 634592-52-2 | 2,2,4,4-tetramethyl-5-(3-methylpent-4-en-1-yl)-1,3-dioxolane | A2B Chem | -- |
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: C₁₃H₂₄O₂
Molecular Weight: 212.33
Synonyms: None
SMILES: C=CC(C)CCC1C(C)(C)OC(C)(C)O1
Tpsa: 18.46
Logp: 3.5188
H Acceptors: 2
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:
C₁₃H₂₄O₂
Molecular Weight:
212.33
Synonyms:
None
SMILES:
C=CC(C)CCC1C(C)(C)OC(C)(C)O1
Tpsa:
18.46
Logp:
3.5188
H Acceptors:
2
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: C₈H₈F₆N₂O₂
Molecular Weight: 278.15
Synonyms: 1,4-Bis(trifluoroacetyl)piperazine
SMILES: O=C(N1CCN(C(C(F)(F)F)=O)CC1)C(F)(F)F
Tpsa: 40.62
Logp: 0.7818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₆N₂O₂
Molecular Weight:
278.15
Synonyms:
1,4-Bis(trifluoroacetyl)piperazine
SMILES:
O=C(N1CCN(C(C(F)(F)F)=O)CC1)C(F)(F)F
Tpsa:
40.62
Logp:
0.7818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: 1-(3-methoxypropyl)-5-nitro-1H-benzimidazole
SMILES: COCCCN1C=NC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa: 70.19
Logp: 1.981
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
1-(3-methoxypropyl)-5-nitro-1H-benzimidazole
SMILES:
COCCCN1C=NC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa:
70.19
Logp:
1.981
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 2-(2-Phenoxyethyl)-1,3(2H,4H)-isoquinolinedione
SMILES: O=C1N(CCOC2=CC=CC=C2)C(CC3=C1C=CC=C3)=O
Tpsa: 46.61
Logp: 2.2905
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
2-(2-Phenoxyethyl)-1,3(2H,4H)-isoquinolinedione
SMILES:
O=C1N(CCOC2=CC=CC=C2)C(CC3=C1C=CC=C3)=O
Tpsa:
46.61
Logp:
2.2905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4