CS-0662347

Ethyl 4-amino-3-(naphthalen-1-yl)-2-thioxo-2,3-dihydrothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 312922-33-1

Select a Size

Pack Size SKU Availability Price
5g CS-0662347-5g In Stock ₹ 85,816.68

CS-0662347 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

MFCD02089353

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₂S₂

Molecular Weight

330.42

Synonyms

None

SMILES

CCOC(=O)C1=C(N(C(=S)S1)C2=CC=CC3=CC=CC=C32)N

Tpsa

57.25

Logp

4.18039

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47246
312922-33-1 | Ethyl 4-amino-3-(1-naphthyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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

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Img

ChemScene

CS-0662347

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Purity:
98%

MDL No:
MFCD02089353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂S₂

Molecular Weight:
330.42

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(C(=S)S1)C2=CC=CC3=CC=CC=C32)N

Tpsa:
57.25

Logp:
4.18039

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662348

--


Purity:
98%

MDL No:
MFCD00994183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CSCCN

Tpsa:
55.12

Logp:
1.93384

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0662349

--


Purity:
98%

MDL No:
MFCD01177000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂S

Molecular Weight:
316.42

Synonyms:
None

SMILES:
CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3OC)N

Tpsa:
64.35

Logp:
3.716

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662350

--


Purity:
98%

MDL No:
MFCD01177186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂OS

Molecular Weight:
320.84

Synonyms:
None

SMILES:
C1CCC2=C(CC1)SC(=C2C(=O)NC3=CC=CC=C3Cl)N

Tpsa:
55.12

Logp:
4.5049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2