CS-0586196
(4-Chlorophenyl)(4-methylthiazol-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1177235-48-1
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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
C₁₁H₈ClNOS
Molecular Weight
237.71
Synonyms
2-(4-chlorobenzoyl)-4-methyl-1,3-thiazole
SMILES
CC1=CSC(C(C2=CC=C(Cl)C=C2)=O)=N1
Tpsa
29.96
Logp
3.33592
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177235-48-1 | (4-Chlorophenyl)(4-methyl-2-thiazolyl)methanone | A2B Chem | -- |
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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: C₁₁H₈ClNOS
Molecular Weight: 237.71
Synonyms: 2-(4-chlorobenzoyl)-4-methyl-1,3-thiazole
SMILES: CC1=CSC(C(C2=CC=C(Cl)C=C2)=O)=N1
Tpsa: 29.96
Logp: 3.33592
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:
C₁₁H₈ClNOS
Molecular Weight:
237.71
Synonyms:
2-(4-chlorobenzoyl)-4-methyl-1,3-thiazole
SMILES:
CC1=CSC(C(C2=CC=C(Cl)C=C2)=O)=N1
Tpsa:
29.96
Logp:
3.33592
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: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: 3-(2,5-Dimethylphenyl)phenol
SMILES: CC1=CC(=C(C=C1)C)C2=CC(=CC=C2)O
Tpsa: 20.23
Logp: 3.67604
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:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
3-(2,5-Dimethylphenyl)phenol
SMILES:
CC1=CC(=C(C=C1)C)C2=CC(=CC=C2)O
Tpsa:
20.23
Logp:
3.67604
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-{[(2-Hydroxy-ethyl)-Methyl-aMino]-Methyl}-benzonitrile
SMILES: CN(CCO)CC1=CC=CC=C1C#N
Tpsa: 47.26
Logp: 0.98238
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-{[(2-Hydroxy-ethyl)-Methyl-aMino]-Methyl}-benzonitrile
SMILES:
CN(CCO)CC1=CC=CC=C1C#N
Tpsa:
47.26
Logp:
0.98238
H Acceptors:
3
H Donors:
1
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 2-Chloro-6-isopropyl-pyrimidine-4-carboxylic acid methyl ester
SMILES: CC(C)C1=CC(=NC(=N1)Cl)C(=O)OC
Tpsa: 52.08
Logp: 2.04
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
2-Chloro-6-isopropyl-pyrimidine-4-carboxylic acid methyl ester
SMILES:
CC(C)C1=CC(=NC(=N1)Cl)C(=O)OC
Tpsa:
52.08
Logp:
2.04
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2