CS-0140222

Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 41234-43-9

Select a Size

Pack Size SKU Availability Price
1g CS-0140222-1g In Stock ₹ 4,876.92
5g CS-0140222-5g In Stock ₹ 23,956.80

CS-0140222 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

97%

MDL No

MFCD04035517

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

R-ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate

SMILES

O=C(C1NCC2=C(C=CC=C2)C1)OCC

Tpsa

38.33

Logp

1.264

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF68589
41234-43-9 | Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate
A2B Chem ₹ 1,540.08 - ₹ 91,977.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0140222

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Purity:
97%

MDL No:
MFCD04035517

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
R-ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate

SMILES:
O=C(C1NCC2=C(C=CC=C2)C1)OCC

Tpsa:
38.33

Logp:
1.264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0140223

--


Purity:
95%

MDL No:
MFCD02369542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
DL-Tic-OEt.HCl

SMILES:
O=C(C1NCC2=C(C=CC=C2)C1)OCC.[H]Cl

Tpsa:
38.33

Logp:
1.6858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0140224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C([C@H]1NCC2=C(C=CC([N+]([O-])=O)=C2)C1)OCC

Tpsa:
81.47

Logp:
1.1722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0140226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃N₃O₄

Molecular Weight:
429.47

Synonyms:
None

SMILES:
O=C1NC2=CC(OCC3=CC=CC=C3)=C(OC)C=C2C(N4CC5=C(C=CC(N)=C5)C[C@]41[H])=O

Tpsa:
93.89

Logp:
3.3756

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4