CS-0526913

Ethyl indolizine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 66182-02-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0526913-100mg In Stock ₹ 5,989.20
250mg CS-0526913-250mg In Stock ₹ 9,839.40
1g CS-0526913-1g In Stock ₹ 24,812.40

CS-0526913 - 100mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

MFCD11975614

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

7-Indolizinecarboxylic acid, ethyl ester

SMILES

O=C(C1=CC2=CC=CN2C=C1)OCC

Tpsa

30.71

Logp

2.116

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK24001
66182-02-3 | 7-Indolizinecarboxylic acid, ethyl ester
A2B Chem ₹ 4,278.00 - ₹ 19,935.48

Related Products

Img

ChemScene

CS-0564682

--

Img

ChemScene

CS-0564675

--

Img

ChemScene

CS-0561191

--

Img

ChemScene

CS-0529668

--

Img

ChemScene

CS-0563771

--

Img

ChemScene

CS-0539213

--

Img

ChemScene

CS-0561349

--

Img

ChemScene

CS-0540926

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526913

--


Purity:
98%

MDL No:
MFCD11975614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
7-Indolizinecarboxylic acid, ethyl ester

SMILES:
O=C(C1=CC2=CC=CN2C=C1)OCC

Tpsa:
30.71

Logp:
2.116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526914

--


Purity:
98%

MDL No:
MFCD28522908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNOS

Molecular Weight:
189.66

Synonyms:
2-Chloro-4,5,6,7-tetrahydro-1,3-benzothiazol-6-ol

SMILES:
OC(C1)CCC2=C1SC(Cl)=N2

Tpsa:
33.12

Logp:
1.6461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0526916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
4-Bromo-1-(cyclohexyl)pyrazole

SMILES:
BrC1=CN(C2CCCCC2)N=C1

Tpsa:
17.82

Logp:
3.1508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526917

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄ClF₃N₂S

Molecular Weight:
228.62

Synonyms:
None

SMILES:
FC(C1=NC(SC)=NC=C1Cl)(F)F

Tpsa:
25.78

Logp:
2.8707

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1