CS-0571502

Ethyl 4-ethyl-2-methylthiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 137267-40-4

Select a Size

Pack Size SKU Availability Price
1g CS-0571502-1g In Stock ₹ 86,415.60
5g CS-0571502-5g In Stock ₹ 2,15,782.32

CS-0571502 - 1g

₹ 86,415.60

In Stock

Quantity

1

Base Price: ₹ 86,415.60

GST (18%): ₹ 15,554.808

Total Price: ₹ 1,01,970.408

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂S

Molecular Weight

199.27

Synonyms

None

SMILES

CCC1=C(SC(=N1)C)C(=O)OCC

Tpsa

39.19

Logp

2.19062

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU19697
137267-40-4 | Ethyl 4-ethyl-2-methylthiazole-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571502

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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:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
CCC1=C(SC(=N1)C)C(=O)OCC

Tpsa:
39.19

Logp:
2.19062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571503

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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:
C₁₂H₉N₃OS

Molecular Weight:
243.28

Synonyms:
5-pyrimidinecarbonitrile,1,6-dihydro-4-(methylthio)-6-oxo-2-phenyl

SMILES:
CSC1=C(C(=O)NC(=N1)C2=CC=CC=C2)C#N

Tpsa:
69.54

Logp:
2.03048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571504

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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:
C₇H₃Br₂NO₅

Molecular Weight:
340.91

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)O)[N+](=O)[O-])C(=O)O)Br

Tpsa:
100.67

Logp:
2.5236

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0571505

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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:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
C1CC(=O)OC2=C1C=CC=C2Br

Tpsa:
26.3

Logp:
2.3007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0