CS-0526494

Ethyl ((2-ethylthiazol-5-yl)methyl)glycinate

Manufacturer: ChemScene

CAS Number: 1184052-43-4

Select a Size

Pack Size SKU Availability Price
1g CS-0526494-1g In Stock ₹ 1,16,532.72
2.5g CS-0526494-2.5g In Stock ₹ 2,28,017.40
5g CS-0526494-5g In Stock ₹ 3,37,106.40
10g CS-0526494-10g In Stock ₹ 4,99,841.52

CS-0526494 - 1g

₹ 1,16,532.72

In Stock

Quantity

1

Base Price: ₹ 1,16,532.72

GST (18%): ₹ 20,975.89

Total Price: ₹ 1,37,508.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂S

Molecular Weight

228.31

Synonyms

None

SMILES

O=C(OCC)CNCC1=CN=C(CC)S1

Tpsa

51.22

Logp

1.3582

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BN55407
1184052-43-4 | Ethyl ((2-ethylthiazol-5-yl)methyl)glycinate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0526494

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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:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
O=C(OCC)CNCC1=CN=C(CC)S1

Tpsa:
51.22

Logp:
1.3582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0526495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(OC)CCCNCC1=CC=CC=C1C

Tpsa:
38.33

Logp:
2.03782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0526496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₅S₂

Molecular Weight:
293.36

Synonyms:
None

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

Tpsa:
103.53

Logp:
0.1475

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0526497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OCC(F)F)C(N)=C1

Tpsa:
61.55

Logp:
1.6993

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4