CS-0581446
4-(Benzyloxy)phenyl cyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 354796-53-5
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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
C₂₀H₂₂O₃
Molecular Weight
310.39
Synonyms
Cyclohexanecarboxylic acid, 4-(phenylmethoxy)phenyl ester
SMILES
O=C(OC1=CC=C(OCC=2C=CC=CC2)C=C1)C3CCCCC3
Tpsa
35.53
Logp
4.7513
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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: C₂₀H₂₂O₃
Molecular Weight: 310.39
Synonyms: Cyclohexanecarboxylic acid, 4-(phenylmethoxy)phenyl ester
SMILES: O=C(OC1=CC=C(OCC=2C=CC=CC2)C=C1)C3CCCCC3
Tpsa: 35.53
Logp: 4.7513
H Acceptors: 3
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:
C₂₀H₂₂O₃
Molecular Weight:
310.39
Synonyms:
Cyclohexanecarboxylic acid, 4-(phenylmethoxy)phenyl ester
SMILES:
O=C(OC1=CC=C(OCC=2C=CC=CC2)C=C1)C3CCCCC3
Tpsa:
35.53
Logp:
4.7513
H Acceptors:
3
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: C₁₀H₁₃ClN₂O₄S
Molecular Weight: 292.74
Synonyms: N-[4-(aminosulfonyl)-5-chloro-2-methylphenyl]Carbamic acid ethyl ester
SMILES: CCOC(=O)NC1=CC(=C(C=C1C)S(=O)(=O)N)Cl
Tpsa: 98.49
Logp: 1.86422
H Acceptors: 4
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:
C₁₀H₁₃ClN₂O₄S
Molecular Weight:
292.74
Synonyms:
N-[4-(aminosulfonyl)-5-chloro-2-methylphenyl]Carbamic acid ethyl ester
SMILES:
CCOC(=O)NC1=CC(=C(C=C1C)S(=O)(=O)N)Cl
Tpsa:
98.49
Logp:
1.86422
H Acceptors:
4
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: C₈H₈ClNOS
Molecular Weight: 201.67
Synonyms: 2-(3-CHLOROPHENOXY)THIOACETAMIDE
SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N
Tpsa: 35.25
Logp: 2.0049
H Acceptors: 2
H Donors: 1
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:
C₈H₈ClNOS
Molecular Weight:
201.67
Synonyms:
2-(3-CHLOROPHENOXY)THIOACETAMIDE
SMILES:
C1=CC(=CC(=C1)Cl)OCC(=S)N
Tpsa:
35.25
Logp:
2.0049
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(S1)NC(=O)C)C
Tpsa: 55.4
Logp: 2.19162
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(S1)NC(=O)C)C
Tpsa:
55.4
Logp:
2.19162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3