CS-0582075
Ethyl 4-amino-3-(3,4-dichlorophenyl)-2-thioxo-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 312922-18-2
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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
C₁₂H₁₀Cl₂N₂O₂S₂
Molecular Weight
349.26
Synonyms
5-Thiazolecarboxylic acid, 4-amino-3-(3,4-dichlorophenyl)-2,3-dihydro-2-thioxo-, ethyl ester
SMILES
O=C(C1=C(N)N(C2=CC=C(Cl)C(Cl)=C2)C(S1)=S)OCC
Tpsa
57.25
Logp
4.33399
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312922-18-2 | Ethyl 4-amino-3-(3,4-dichlorophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate | 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: C₁₂H₁₀Cl₂N₂O₂S₂
Molecular Weight: 349.26
Synonyms: 5-Thiazolecarboxylic acid, 4-amino-3-(3,4-dichlorophenyl)-2,3-dihydro-2-thioxo-, ethyl ester
SMILES: O=C(C1=C(N)N(C2=CC=C(Cl)C(Cl)=C2)C(S1)=S)OCC
Tpsa: 57.25
Logp: 4.33399
H Acceptors: 6
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:
C₁₂H₁₀Cl₂N₂O₂S₂
Molecular Weight:
349.26
Synonyms:
5-Thiazolecarboxylic acid, 4-amino-3-(3,4-dichlorophenyl)-2,3-dihydro-2-thioxo-, ethyl ester
SMILES:
O=C(C1=C(N)N(C2=CC=C(Cl)C(Cl)=C2)C(S1)=S)OCC
Tpsa:
57.25
Logp:
4.33399
H Acceptors:
6
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: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(C)(CC)O
Tpsa: 20.23
Logp: 2.8665
H Acceptors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(C)(CC)O
Tpsa:
20.23
Logp:
2.8665
H Acceptors:
1
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: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: (5-Chloro-2,3-dihydro-benzofuran-2-yl)-methanol
SMILES: C1C(OC2=C1C=C(C=C2)Cl)CO
Tpsa: 29.46
Logp: 1.6358
H Acceptors: 2
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
(5-Chloro-2,3-dihydro-benzofuran-2-yl)-methanol
SMILES:
C1C(OC2=C1C=C(C=C2)Cl)CO
Tpsa:
29.46
Logp:
1.6358
H Acceptors:
2
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: C₁₀H₈BrNO₆
Molecular Weight: 318.08
Synonyms: dimethyl 2-bromo-5-nitrobenzene-1,4-dicarboxylate
SMILES: COC(=O)C1=CC(=C(C=C1Br)C(=O)OC)[N+](=O)[O-]
Tpsa: 95.74
Logp: 1.9305
H Acceptors: 6
H Donors: 0
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:
C₁₀H₈BrNO₆
Molecular Weight:
318.08
Synonyms:
dimethyl 2-bromo-5-nitrobenzene-1,4-dicarboxylate
SMILES:
COC(=O)C1=CC(=C(C=C1Br)C(=O)OC)[N+](=O)[O-]
Tpsa:
95.74
Logp:
1.9305
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3