CS-0336941
(2Z)-2-Pentylidenecyclopentanone
Manufacturer: ChemScene
CAS Number: 163843-05-8
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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
C₁₀H₁₆O
Molecular Weight
152.23
Synonyms
None
SMILES
CCCC/C=C\1/CCCC1=O
Tpsa
17.07
Logp
2.856
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163843-05-8 | (Z)-2-pentylidenecyclopentanone | 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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: None
SMILES: CCCC/C=C\1/CCCC1=O
Tpsa: 17.07
Logp: 2.856
H Acceptors: 1
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
None
SMILES:
CCCC/C=C\1/CCCC1=O
Tpsa:
17.07
Logp:
2.856
H Acceptors:
1
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: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: 2-(4-Aminobenzenesulfonylamino)-3-phenyl-propionic acid
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 109.49
Logp: 1.243
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
2-(4-Aminobenzenesulfonylamino)-3-phenyl-propionic acid
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
109.49
Logp:
1.243
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: 3,5-di-tert-butyl-2-hydroxybenzyl alcohol
SMILES: CC(C)(C)C1=CC(=C(C(=C1)CO)O)C(C)(C)C
Tpsa: 40.46
Logp: 3.4795
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
3,5-di-tert-butyl-2-hydroxybenzyl alcohol
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)CO)O)C(C)(C)C
Tpsa:
40.46
Logp:
3.4795
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: 4-(2-Hydroxyethoxy)salicylic acid
SMILES: OC1=CC(OCCO)=CC=C1C(O)=O
Tpsa: 86.99
Logp: 0.4615
H Acceptors: 4
H Donors: 3
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:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
4-(2-Hydroxyethoxy)salicylic acid
SMILES:
OC1=CC(OCCO)=CC=C1C(O)=O
Tpsa:
86.99
Logp:
0.4615
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4