CS-0746888
4-Chloro-2-cyclohexyl-5-methylphenol
Manufacturer: ChemScene
CAS Number: 93257-54-6
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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
C₁₃H₁₇ClO
Molecular Weight
224.73
Synonyms
None
SMILES
CC1=CC(O)=C(C=C1Cl)C1CCCCC1
Tpsa
20.23
Logp
4.40172
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: C₁₃H₁₇ClO
Molecular Weight: 224.73
Synonyms: None
SMILES: CC1=CC(O)=C(C=C1Cl)C1CCCCC1
Tpsa: 20.23
Logp: 4.40172
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₇ClO
Molecular Weight:
224.73
Synonyms:
None
SMILES:
CC1=CC(O)=C(C=C1Cl)C1CCCCC1
Tpsa:
20.23
Logp:
4.40172
H Acceptors:
1
H Donors:
1
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: C₂₂H₂₈N₂O₁₁
Molecular Weight: 496.46
Synonyms: None
SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.COC1=C2C(C)=C(N3CCN(C)CC3)C(=O)OC2=CC(O)=C1
Tpsa: 198.28
Logp: 0.31892
H Acceptors: 10
H Donors: 5
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:
C₂₂H₂₈N₂O₁₁
Molecular Weight:
496.46
Synonyms:
None
SMILES:
OC(=O)CC(O)(CC(O)=O)C(O)=O.COC1=C2C(C)=C(N3CCN(C)CC3)C(=O)OC2=CC(O)=C1
Tpsa:
198.28
Logp:
0.31892
H Acceptors:
10
H Donors:
5
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: C₁₄H₂₁NO₉
Molecular Weight: 347.32
Synonyms: None
SMILES: O[C@H]([C@@H](O)C(O)=O)C(O)=O.COC(=O)[C@@H]1[C@H]2CC[C@@H](CC1=O)N2C
Tpsa: 161.67
Logp: -1.9114
H Acceptors: 8
H Donors: 4
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:
C₁₄H₂₁NO₉
Molecular Weight:
347.32
Synonyms:
None
SMILES:
O[C@H]([C@@H](O)C(O)=O)C(O)=O.COC(=O)[C@@H]1[C@H]2CC[C@@H](CC1=O)N2C
Tpsa:
161.67
Logp:
-1.9114
H Acceptors:
8
H Donors:
4
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: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: None
SMILES: COC(=O)C1=C(OC(F)(F)F)C=C(F)C=C1
Tpsa: 35.53
Logp: 2.5109
H Acceptors: 3
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:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
None
SMILES:
COC(=O)C1=C(OC(F)(F)F)C=C(F)C=C1
Tpsa:
35.53
Logp:
2.5109
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2