CS-0868412

Ethyl 2-(benzo[d][1,3]dioxol-5-yloxy)-4-methylthiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1858241-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0868412-1g In Stock ₹ 10,523.88
5g CS-0868412-5g In Stock ₹ 32,769.48

CS-0868412 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

95%

MDL No

MFCD28954599

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₅S

Molecular Weight

307.32

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C(S1)OC2=CC3=C(C=C2)OCO3)C

Tpsa

66.88

Logp

3.14922

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI41679
1858241-00-5 | Ethyl 2-(1,3-benzodioxol-5-yloxy)-4-methyl-1,3-thiazole-5-carboxylate
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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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-0868412

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Purity:
95%

MDL No:
MFCD28954599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅S

Molecular Weight:
307.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)OC2=CC3=C(C=C2)OCO3)C

Tpsa:
66.88

Logp:
3.14922

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0868413

--


Purity:
95%

MDL No:
MFCD29034989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
OC1=CC(C2(CNCCC2)C)=NN1C

Tpsa:
49.82

Logp:
1.1981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0868414

--


Purity:
95%

MDL No:
MFCD29035015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C2CNCCC2)=N1)NC

Tpsa:
54.02

Logp:
1.7518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0868416

--


Purity:
95%

MDL No:
MFCD28954511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

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

Tpsa:
74.68

Logp:
1.93264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5