CS-0571498

Ethyl 2-(methylthio)indolizine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 123471-45-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0571498-100mg In Stock ₹ 6,502.56
250mg CS-0571498-250mg In Stock ₹ 10,780.56
1g CS-0571498-1g In Stock ₹ 28,491.48

CS-0571498 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂S

Molecular Weight

235.30

Synonyms

3-Indolizinecarboxylic acid, 2-(methylthio)-, ethyl ester

SMILES

O=C(C1=C(SC)C=C2C=CC=CN12)OCC

Tpsa

30.71

Logp

2.8379

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD41888
123471-45-4 | Ethyl 2-(methylthio)-3-indolizinecarboxylate
A2B Chem ₹ 6,930.36 - ₹ 31,742.76

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-0571498

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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:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
3-Indolizinecarboxylic acid, 2-(methylthio)-, ethyl ester

SMILES:
O=C(C1=C(SC)C=C2C=CC=CN12)OCC

Tpsa:
30.71

Logp:
2.8379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NS

Molecular Weight:
163.24

Synonyms:
None

SMILES:
CSC1=CN2C=CC=CC2=C1

Tpsa:
4.41

Logp:
2.6612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
2-bromo-6-methylbenzoic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C=CC=C1Br)C

Tpsa:
26.3

Logp:
2.93422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571501

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
COC1(C2CC1CN(C2)CC3=CC=CC=C3)OC

Tpsa:
21.7

Logp:
2.1274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4