CS-0574864
Phenyl (4-chlorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 50882-28-5
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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
C₁₃H₁₀ClNO₂
Molecular Weight
247.68
Synonyms
phenyl N-(4-chlorophenyl)carbamate
SMILES
C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)Cl
Tpsa
38.33
Logp
3.9509
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: phenyl N-(4-chlorophenyl)carbamate
SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)Cl
Tpsa: 38.33
Logp: 3.9509
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
phenyl N-(4-chlorophenyl)carbamate
SMILES:
C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)Cl
Tpsa:
38.33
Logp:
3.9509
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: Methyl 4-hexyloxybenzoate
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)OC
Tpsa: 35.53
Logp: 3.4323
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
Methyl 4-hexyloxybenzoate
SMILES:
CCCCCCOC1=CC=C(C=C1)C(=O)OC
Tpsa:
35.53
Logp:
3.4323
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: 2,2-Dimethyl-2'-thiomethylpropiophenone
SMILES: CC(C)(C)C(=O)C1=CC=CC=C1SC
Tpsa: 17.07
Logp: 3.6373
H Acceptors: 2
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:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
2,2-Dimethyl-2'-thiomethylpropiophenone
SMILES:
CC(C)(C)C(=O)C1=CC=CC=C1SC
Tpsa:
17.07
Logp:
3.6373
H Acceptors:
2
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: C₁₄H₁₁ClN₂O₂
Molecular Weight: 274.70
Synonyms: (5E)-4-(4-chlorophenyl)-5-[(dimethylamino)methylidene]-2-oxo-2,5-dihydrofuran-3-carbonitrile
SMILES: N#CC1=C(C2=CC=C(Cl)C=C2)/C(OC1=O)=C\N(C)C
Tpsa: 53.33
Logp: 2.57698
H Acceptors: 4
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:
C₁₄H₁₁ClN₂O₂
Molecular Weight:
274.70
Synonyms:
(5E)-4-(4-chlorophenyl)-5-[(dimethylamino)methylidene]-2-oxo-2,5-dihydrofuran-3-carbonitrile
SMILES:
N#CC1=C(C2=CC=C(Cl)C=C2)/C(OC1=O)=C\N(C)C
Tpsa:
53.33
Logp:
2.57698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2