CS-0364018
Ethyl 2-((2,4-dichlorophenyl)amino)-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 500194-61-6
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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
C₁₃H₁₂Cl₂N₂O₂S
Molecular Weight
331.22
Synonyms
None
SMILES
CCOC(=O)C1=C(C)N=C(NC2=CC=C(C=C2Cl)Cl)S1
Tpsa
51.22
Logp
4.67862
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500194-61-6 | Ethyl 2-((2,4-dichlorophenyl)amino)-4-methylthiazole-5-carboxylate | A2B Chem | -- |
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: C₁₃H₁₂Cl₂N₂O₂S
Molecular Weight: 331.22
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(NC2=CC=C(C=C2Cl)Cl)S1
Tpsa: 51.22
Logp: 4.67862
H Acceptors: 5
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:
C₁₃H₁₂Cl₂N₂O₂S
Molecular Weight:
331.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(NC2=CC=C(C=C2Cl)Cl)S1
Tpsa:
51.22
Logp:
4.67862
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂NOS
Molecular Weight: 284.16
Synonyms: 2-[(2,4-Dichlorophenyl)sulfanyl]nicotinaldehyde
SMILES: C1=CC(=C(N=C1)SC2=C(C=C(C=C2)Cl)Cl)C=O
Tpsa: 29.96
Logp: 4.3521
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂NOS
Molecular Weight:
284.16
Synonyms:
2-[(2,4-Dichlorophenyl)sulfanyl]nicotinaldehyde
SMILES:
C1=CC(=C(N=C1)SC2=C(C=C(C=C2)Cl)Cl)C=O
Tpsa:
29.96
Logp:
4.3521
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂S
Molecular Weight: 237.10
Synonyms: Acetic acid, ((2,4-dichlorophenyl)thio)-
SMILES: C1=CC(=C(C=C1Cl)Cl)SCC(=O)O
Tpsa: 37.3
Logp: 3.1701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂S
Molecular Weight:
237.10
Synonyms:
Acetic acid, ((2,4-dichlorophenyl)thio)-
SMILES:
C1=CC(=C(C=C1Cl)Cl)SCC(=O)O
Tpsa:
37.3
Logp:
3.1701
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: Ethanol, 2-[[(2,4-dichlorophenyl)methyl]amino]-
SMILES: C1=C(CNCCO)C(=CC(=C1)Cl)Cl
Tpsa: 32.26
Logp: 2.0753
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
Ethanol, 2-[[(2,4-dichlorophenyl)methyl]amino]-
SMILES:
C1=C(CNCCO)C(=CC(=C1)Cl)Cl
Tpsa:
32.26
Logp:
2.0753
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4