CS-0261879

Ethyl 4-methyl-2-sulfanyl-1,3-thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 17309-13-6

Select a Size

Pack Size SKU Availability Price
5g CS-0261879-5g In Stock ₹ 3,32,058.36

CS-0261879 - 5g

₹ 3,32,058.36

In Stock

Quantity

1

Base Price: ₹ 3,32,058.36

GST (18%): ₹ 59,770.505

Total Price: ₹ 3,91,828.865

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂S₂

Molecular Weight

203.28

Synonyms

ethyl 4-methyl-2-sulfanylidene-3H-1,3-thiazole-5-carboxylate

SMILES

O=C(C1=C(C)N=C(S)S1)OCC

Tpsa

39.19

Logp

1.91692

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA91306
17309-13-6 | Ethyl 4-methyl-2-thioxo-2,3-dihydrothiazole-5-carboxylate
A2B Chem ₹ 31,143.84 - ₹ 4,03,757.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0261879

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S₂

Molecular Weight:
203.28

Synonyms:
ethyl 4-methyl-2-sulfanylidene-3H-1,3-thiazole-5-carboxylate

SMILES:
O=C(C1=C(C)N=C(S)S1)OCC

Tpsa:
39.19

Logp:
1.91692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0261880

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₄F₃NO₂S

Molecular Weight:
163.12

Synonyms:
2,2,2-Trifluoro-ethanesulfonic acid amide

SMILES:
C(C(F)(F)F)S(=O)(=O)N

Tpsa:
60.16

Logp:
-0.1628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0261881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO

Molecular Weight:
217.67

Synonyms:
None

SMILES:
NC1=CC=C(OCC2CC2)C=C1F.[H]Cl

Tpsa:
35.25

Logp:
2.6185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0261882

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Cyclopentanecarboxylic acid, 1-amino-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(C1(N)CCCC1)OC(C)(C)C

Tpsa:
52.32

Logp:
1.5996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1