CS-0465131

Ethyl 4-amino-3-phenethyl-2-thioxo-2,3-dihydrothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 312922-31-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0465131-100mg In Stock ₹ 96,939.48

CS-0465131 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂S₂

Molecular Weight

308.42

Synonyms

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

SMILES

CCOC(=O)C1=C(N)N(CCC2=CC=CC=C2)C(=S)S1

Tpsa

57.25

Logp

3.28069

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI47245
312922-31-9 | Ethyl 4-amino-3-(2-phenylethyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 58,694.16

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S₂

Molecular Weight:
308.42

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

SMILES:
CCOC(=O)C1=C(N)N(CCC2=CC=CC=C2)C(=S)S1

Tpsa:
57.25

Logp:
3.28069

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0465132

--


Purity:
98%

MDL No:
MFCD23702003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈N₂O₆

Molecular Weight:
404.46

Synonyms:
tert-butyl 4-(1-(benzyloxycarbonyl)-2-methoxy-2-oxoethylidene)piperidine-1-carboxylate

SMILES:
CC(C)(OC(N1CCC(CC1)=C(NC(OCC2=CC=CC=C2)=O)C(OC)=O)=O)C

Tpsa:
94.17

Logp:
3.3708

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0465133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
2-[(3-fluoro-4-methylphenyl)methyl]benzoic acid

SMILES:
CC1=C(C=C(C=C1)CC2=CC=CC=C2C(=O)O)F

Tpsa:
37.3

Logp:
3.42312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465134

--


Purity:
98%

MDL No:
MFCD00635531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O

Molecular Weight:
281.15

Synonyms:
None

SMILES:
CCCCC1=NC(=NO1)C2=CC=C(C=C2)Br

Tpsa:
38.92

Logp:
3.8417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4