CS-0589626
4-Methyl-2-(2-methylthiazol-4-yl)phenol
Manufacturer: ChemScene
CAS Number: 744152-38-3
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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
C₁₁H₁₁NOS
Molecular Weight
205.28
Synonyms
None
SMILES
CC1=CC(=C(C=C1)O)C2=CSC(=N2)C
Tpsa
33.12
Logp
3.13254
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: None
SMILES: CC1=CC(=C(C=C1)O)C2=CSC(=N2)C
Tpsa: 33.12
Logp: 3.13254
H Acceptors: 3
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)O)C2=CSC(=N2)C
Tpsa:
33.12
Logp:
3.13254
H Acceptors:
3
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: C₈H₉IN₂
Molecular Weight: 260.07
Synonyms: 2-(4-iodophenyl)ethanimidamide
SMILES: N=C(N)CC1=CC=C(I)C=C1
Tpsa: 49.87
Logp: 1.76967
H Acceptors: 1
H Donors: 2
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:
C₈H₉IN₂
Molecular Weight:
260.07
Synonyms:
2-(4-iodophenyl)ethanimidamide
SMILES:
N=C(N)CC1=CC=C(I)C=C1
Tpsa:
49.87
Logp:
1.76967
H Acceptors:
1
H Donors:
2
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: C₁₅H₂₂ClNO₂
Molecular Weight: 283.79
Synonyms: 4-BENZOYLOXY-2,2,6-TRIMETHYL-PIPERIDINIUM CHLORIDE
SMILES: CC1CC(CC([NH2+]1)(C)C)OC(=O)C2=CC=CC=C2.[Cl-]
Tpsa: 42.91
Logp: -1.2597
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:
C₁₅H₂₂ClNO₂
Molecular Weight:
283.79
Synonyms:
4-BENZOYLOXY-2,2,6-TRIMETHYL-PIPERIDINIUM CHLORIDE
SMILES:
CC1CC(CC([NH2+]1)(C)C)OC(=O)C2=CC=CC=C2.[Cl-]
Tpsa:
42.91
Logp:
-1.2597
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: C₁₅H₁₉BrO
Molecular Weight: 295.21
Synonyms: 2-(4-BROMOPHENYL)ETHYL CYCLOHEXYL KETONE
SMILES: C1CCC(CC1)C(=O)CCC2=CC=C(C=C2)Br
Tpsa: 17.07
Logp: 4.5311
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:
C₁₅H₁₉BrO
Molecular Weight:
295.21
Synonyms:
2-(4-BROMOPHENYL)ETHYL CYCLOHEXYL KETONE
SMILES:
C1CCC(CC1)C(=O)CCC2=CC=C(C=C2)Br
Tpsa:
17.07
Logp:
4.5311
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4