CS-W016947

2-(4-Methylthiazol-5-yl)ethyl acetate

Manufacturer: ChemScene

CAS Number: 656-53-1

Select a Size

Pack Size SKU Availability Price
100g CS-W016947-100g In Stock ₹ 4,705.80
500g CS-W016947-500g In Stock ₹ 17,112.00

CS-W016947 - 100g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD00005338

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S

Molecular Weight

185.24

Synonyms

Sulfurol acetate

SMILES

CC(=O)OCCC1=C(C)N=CS1

Tpsa

39.19

Logp

1.55712

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-8776
eMolecules​ 2-(4-Methylthiazol-5-yl)ethyl acetate | 656-53-1 | MFCD00005338 | 25g
eMolecules​ ₹ 2,854.28
AI54521
656-53-1 | 4-Methyl-5-thiazolylethyl acetate
A2B Chem ₹ 941.16 - ₹ 8,983.80

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-W016947

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Purity:
98%

MDL No:
MFCD00005338

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
Sulfurol acetate

SMILES:
CC(=O)OCCC1=C(C)N=CS1

Tpsa:
39.19

Logp:
1.55712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W016948

--


Purity:
99.02%

MDL No:
MFCD00052874

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W016949

--


Purity:
98%

MDL No:
MFCD00173749

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.23

Synonyms:
4-Oxo-1,2,3,4-tetrahydrocarbazole

SMILES:
O=C1C2=C(CCC1)[NH]C3=CC=CC=C23

Tpsa:
32.86

Logp:
2.6869

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W016950

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Purity:
98%

MDL No:
MFCD00035765

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.23

Synonyms:
Aminodiphenylether

SMILES:
NC1=CC=CC=C1OC2=CC=CC=C2

Tpsa:
35.25

Logp:
3.0611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2