CS-0366550

Ethyl 4-amino-3-(2-fluorophenyl)-2-thioxo-2,3-dihydrothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 312922-19-3

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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

C₁₂H₁₁FN₂O₂S₂

Molecular Weight

298.36

Synonyms

Ethyl 4-amino-3-(2-fluorophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate

SMILES

CCOC(=O)C1=C(N)N(C2=CC=CC=C2F)C(=S)S1

Tpsa

57.25

Logp

3.16629

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX53044
312922-19-3 | Ethyl 4-amino-3-(2-fluorophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0366550

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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:
C₁₂H₁₁FN₂O₂S₂

Molecular Weight:
298.36

Synonyms:
Ethyl 4-amino-3-(2-fluorophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate

SMILES:
CCOC(=O)C1=C(N)N(C2=CC=CC=C2F)C(=S)S1

Tpsa:
57.25

Logp:
3.16629

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
Methyl 4-Amino-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxylate

SMILES:
COC1=CC=C(C=C1)C2=NSC(=C2N)C(=O)OC

Tpsa:
74.44

Logp:
2.1875

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366552

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀Cl₂N₂O

Molecular Weight:
245.11

Synonyms:
4-Amino-N-cyclopropyl-3,5-dichlorobenzamide

SMILES:
ClC1=CC(C(NC2CC2)=O)=CC(Cl)=C1N

Tpsa:
55.12

Logp:
2.4678

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0366553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
methyl 4-amino-3-sulfanyl-benzoate

SMILES:
COC(=O)C1=CC(=C(C=C1)N)S

Tpsa:
52.32

Logp:
1.3441

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1