CS-0454796
1-Chloro-3-(cyclopentyloxy)benzene
Manufacturer: ChemScene
CAS Number: 67601-34-7
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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
C₁₁H₁₃ClO
Molecular Weight
196.67
Synonyms
1-Chloro-3-cyclopentyloxy-benzene
SMILES
C1CCC(C1)OC2=CC=CC(=C2)Cl
Tpsa
9.23
Logp
3.6614
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67601-34-7 | 1-Chloro-3-(cyclopentyloxy)benzene | 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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 1-Chloro-3-cyclopentyloxy-benzene
SMILES: C1CCC(C1)OC2=CC=CC(=C2)Cl
Tpsa: 9.23
Logp: 3.6614
H Acceptors: 1
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
1-Chloro-3-cyclopentyloxy-benzene
SMILES:
C1CCC(C1)OC2=CC=CC(=C2)Cl
Tpsa:
9.23
Logp:
3.6614
H Acceptors:
1
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3',4'-Dimethoxybiphenyl-2-carbaldehyde
SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2C=O)OC
Tpsa: 35.53
Logp: 3.1833
H Acceptors: 3
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3',4'-Dimethoxybiphenyl-2-carbaldehyde
SMILES:
COC1=C(C=C(C=C1)C2=CC=CC=C2C=O)OC
Tpsa:
35.53
Logp:
3.1833
H Acceptors:
3
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: C₁₈H₂₆N₂O
Molecular Weight: 286.41
Synonyms: 4'-Methyl-1'-(phenylmethyl)-[1,4'-bipiperidin]-4-one
SMILES: CC1(CCN(CC1)CC2=CC=CC=C2)N3CCC(=O)CC3
Tpsa: 23.55
Logp: 2.706
H Acceptors: 3
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:
C₁₈H₂₆N₂O
Molecular Weight:
286.41
Synonyms:
4'-Methyl-1'-(phenylmethyl)-[1,4'-bipiperidin]-4-one
SMILES:
CC1(CCN(CC1)CC2=CC=CC=C2)N3CCC(=O)CC3
Tpsa:
23.55
Logp:
2.706
H Acceptors:
3
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: C₉H₁₆F₃NO
Molecular Weight: 211.22
Synonyms: 3-(1-AZEPANYL)-1,1,1-TRIFLUORO-2-PROPANOL
SMILES: C1CCCN(CC1)CC(C(F)(F)F)O
Tpsa: 23.47
Logp: 1.7856
H Acceptors: 2
H Donors: 1
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:
C₉H₁₆F₃NO
Molecular Weight:
211.22
Synonyms:
3-(1-AZEPANYL)-1,1,1-TRIFLUORO-2-PROPANOL
SMILES:
C1CCCN(CC1)CC(C(F)(F)F)O
Tpsa:
23.47
Logp:
1.7856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2