CS-0299048

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

Manufacturer: ChemScene

CAS Number: 4620-34-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0299048-250mg In Stock ₹ 17,283.12
1g CS-0299048-1g In Stock ₹ 42,523.32

CS-0299048 - 250mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID ETHYL ESTER

SMILES

CCOC(=O)C1CCC2=CC=CC=C2N1

Tpsa

38.33

Logp

1.9764

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG17176
4620-34-2 | Ethyl 1,2,3,4-tetrahydroquinoline-2-carboxylate
A2B Chem ₹ 21,133.32 - ₹ 2,34,092.16

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0299048

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1CCC2=CC=CC=C2N1

Tpsa:
38.33

Logp:
1.9764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCOC(=O)C1CCCN(C1)C(=O)OC

Tpsa:
55.84

Logp:
1.0279

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0299050

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
1,3-Piperidinedicarboxylic acid 1,3-diethyl ester

SMILES:
CCOC(=O)C1CCCN(C1)C(=O)OCC

Tpsa:
55.84

Logp:
1.418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0299051

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₇N₃O₄

Molecular Weight:
303.31

Synonyms:
Ethyl 1-(2-cyano-4-nitrophenyl)-3-piperidinecarboxylate

SMILES:
CCOC(=O)C1CCCN(C1)C2=CC=C(C=C2C#N)[N+](=O)[O-]

Tpsa:
96.47

Logp:
2.24598

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4