CS-0868652

Ethyl 2-(hydroxymethyl)-4-methylthiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1865219-65-3

Select a Size

Pack Size SKU Availability Price
1g CS-0868652-1g In Stock ₹ 86,843.40

CS-0868652 - 1g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃S

Molecular Weight

201.24

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C(S1)CO)C

Tpsa

59.42

Logp

1.12052

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX10652
1865219-65-3 | ethyl 2-(hydroxymethyl)-4-methylthiazole-5-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0868652

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)CO)C

Tpsa:
59.42

Logp:
1.12052

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClS

Molecular Weight:
200.73

Synonyms:
None

SMILES:
CC(C)CSC1=CC(=CC=C1)Cl

Tpsa:
0

Logp:
4.0881

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉FO₂Si

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1F)O

Tpsa:
29.46

Logp:
3.9153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868655

--


Purity:
97%

MDL No:
MFCD20923603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₃N₂

Molecular Weight:
295.10

Synonyms:
None

SMILES:
C1CCN(C1)C2=C(C=C(C=N2)Br)C(F)(F)F

Tpsa:
16.13

Logp:
3.4631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1