CS-0367015

Ethyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 873785-71-8

Select a Size

Pack Size SKU Availability Price
5g CS-0367015-5g In Stock ₹ 1,52,467.92

CS-0367015 - 5g

₹ 1,52,467.92

In Stock

Quantity

1

Base Price: ₹ 1,52,467.92

GST (18%): ₹ 27,444.226

Total Price: ₹ 1,79,912.146

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

CCOC(=O)C1CCCC2=CN=CN21

Tpsa

44.12

Logp

1.3236

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC08292
873785-71-8 | Ethyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylate
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367015

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC(=O)C1CCCC2=CN=CN21

Tpsa:
44.12

Logp:
1.3236

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0367017

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂S₂

Molecular Weight:
220.74

Synonyms:
5,6-Dimethyl-thieno[2,3-d]thiazol-2-ylaminehydrochloride

SMILES:
NC1=NC2=C(C(C)=C(C)S2)S1.[H]Cl

Tpsa:
38.91

Logp:
2.97864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0367018

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₄

Molecular Weight:
347.45

Synonyms:
tert-butyl 5,6-dimethoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC3=CC(=C(C=C32)OC)OC)CC1

Tpsa:
48

Logp:
3.9187

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0367019

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
5,6-Dimethoxy-2-phenylindole

SMILES:
COC1=C(C=C2C(=C1)C=C(C3=CC=CC=C3)N2)OC

Tpsa:
34.25

Logp:
3.8521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3