CS-0580412
2,2,5,5-Tetrakis(chloromethyl)cyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 67059-01-2
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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
C₉H₁₂Cl₄O
Molecular Weight
278.00
Synonyms
2,2,5,5-Tetrakis(chloromethyl)cyclopentanone
SMILES
C1CC(C(=O)C1(CCl)CCl)(CCl)CCl
Tpsa
17.07
Logp
3.2773
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67059-01-2 | 2,2,5,5-Tetrakis(chloromethyl)cyclopentanone | A2B Chem | -- |
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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: C₉H₁₂Cl₄O
Molecular Weight: 278.00
Synonyms: 2,2,5,5-Tetrakis(chloromethyl)cyclopentanone
SMILES: C1CC(C(=O)C1(CCl)CCl)(CCl)CCl
Tpsa: 17.07
Logp: 3.2773
H Acceptors: 1
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:
C₉H₁₂Cl₄O
Molecular Weight:
278.00
Synonyms:
2,2,5,5-Tetrakis(chloromethyl)cyclopentanone
SMILES:
C1CC(C(=O)C1(CCl)CCl)(CCl)CCl
Tpsa:
17.07
Logp:
3.2773
H Acceptors:
1
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: C₁₉H₂₂O₅
Molecular Weight: 330.37
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CC(=O)CC2=CC(=C(C=C2)OC)OC)OC
Tpsa: 53.99
Logp: 3.0753
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₅
Molecular Weight:
330.37
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CC(=O)CC2=CC(=C(C=C2)OC)OC)OC
Tpsa:
53.99
Logp:
3.0753
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-[(2-hydroxyphenyl)methyl]piperidine-4-carboxylic acid
SMILES: C1CN(CCC1C(=O)O)CC2=CC=CC=C2O
Tpsa: 60.77
Logp: 1.6888
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-[(2-hydroxyphenyl)methyl]piperidine-4-carboxylic acid
SMILES:
C1CN(CCC1C(=O)O)CC2=CC=CC=C2O
Tpsa:
60.77
Logp:
1.6888
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: (3-amino-2-hydroxyphenyl)-4-morpholinylmethanone
SMILES: C1COCCN1C(=O)C2=C(C(=CC=C2)N)O
Tpsa: 75.79
Logp: 0.4468
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
(3-amino-2-hydroxyphenyl)-4-morpholinylmethanone
SMILES:
C1COCCN1C(=O)C2=C(C(=CC=C2)N)O
Tpsa:
75.79
Logp:
0.4468
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1