CS-0733424

Methyl 2-(3,4-dihydroquinolin-1(2H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 17133-54-9

Select a Size

Pack Size SKU Availability Price
1g CS-0733424-1g In Stock ₹ 5,390.28
5g CS-0733424-5g In Stock ₹ 15,657.48
10g CS-0733424-10g In Stock ₹ 27,635.88
25g CS-0733424-25g In Stock ₹ 51,592.68

CS-0733424 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

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

COC(=O)CN1CCCC2=C1C=CC=C2

Tpsa

29.54

Logp

1.6122

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE97378
17133-54-9 | (3,4-Dihydro-2h-quinolin-1-yl)-acetic acid methyl ester
A2B Chem ₹ 6,331.44 - ₹ 56,555.16

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733424

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Purity:
98%

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:
COC(=O)CN1CCCC2=C1C=CC=C2

Tpsa:
29.54

Logp:
1.6122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCC(C(O)=O)C1=CC=C2OCOC2=C1

Tpsa:
55.76

Logp:
1.9935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(O)CBr

Tpsa:
29.46

Logp:
2.1235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(C)C1=CC(Br)=C(C(C(C)(C)C)=C1)O

Tpsa:
27.69

Logp:
4.2207

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4