CS-0100013

Methyl 2-(1,2,3,4-tetrahydroquinolin-6-yl)acetate

Manufacturer: ChemScene

CAS Number: 5622-50-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0100013-100mg In Stock ₹ 17,539.80
250mg CS-0100013-250mg In Stock ₹ 30,031.56
1g CS-0100013-1g In Stock ₹ 74,608.32

CS-0100013 - 100mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

97%

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

None

SMILES

O=C(OC)CC1=CC=C(NCCC2)C2=C1

Tpsa

38.33

Logp

1.7602

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62455
5622-50-4 | Methyl 2-(1,2,3,4-tetrahydroquinolin-6-yl)acetate
A2B Chem ₹ 19,593.24 - ₹ 81,709.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100013

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Purity:
97%

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:
None

SMILES:
O=C(OC)CC1=CC=C(NCCC2)C2=C1

Tpsa:
38.33

Logp:
1.7602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100014

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁BO₄

Molecular Weight:
276.14

Synonyms:
4-(2-Carboxyethyl)phenylboronic acid, pinacol ester

SMILES:
O=C(O)CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
55.76

Logp:
2.003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0100015

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Purity:
98%

MDL No:
MFCD00001580

Storage:
4°C

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
3-Ethoxy-2-cyclohexene-1-one

SMILES:
O=C1C=C(OCC)CCC1

Tpsa:
26.3

Logp:
1.6598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0100016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
tert-butyl N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)carbamate

SMILES:
CC(C)(C)OC(NCC1=CC=C(NCCC2)C2=C1)=O

Tpsa:
50.36

Logp:
3.0694

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2