CS-0683707

Ethyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1009306-55-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0683707-100mg In Stock ₹ 6,759.24
250mg CS-0683707-250mg In Stock ₹ 10,866.12
1g CS-0683707-1g In Stock ₹ 29,004.84

CS-0683707 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C19H17Cl2NO2

Molecular Weight

362.25

Synonyms

None

SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CCl)C3=CC=CC=C3.Cl

Tpsa

39.19

Logp

5.2391

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE16092
1009306-55-1 | Ethyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate hydrochloride
A2B Chem ₹ 6,930.36 - ₹ 31,742.76

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0683707

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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:
C19H17Cl2NO2

Molecular Weight:
362.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N=C1CCl)C3=CC=CC=C3.Cl

Tpsa:
39.19

Logp:
5.2391

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0683708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₄

Molecular Weight:
286.08

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CN=CC(=C2O1)Br)O

Tpsa:
72.56

Logp:
2.4726

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683709

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CN=CN=C2O1)O

Tpsa:
85.45

Logp:
1.1051

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₃N₃O₆

Molecular Weight:
423.50

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC(=C1)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

Tpsa:
114.99

Logp:
5.7276

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3