CS-0670180

Ethyl 3-amino-7-chloroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 690253-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0670180-5g In Stock ₹ 2,29,557.48

CS-0670180 - 5g

₹ 2,29,557.48

In Stock

Quantity

1

Base Price: ₹ 2,29,557.48

GST (18%): ₹ 41,320.346

Total Price: ₹ 2,70,877.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂O₂

Molecular Weight

250.68

Synonyms

None

SMILES

CCOC(=O)C1=C(C=C2C=CC(=CC2=N1)Cl)N

Tpsa

65.21

Logp

2.6471

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU81030
690253-82-8 | ethyl 3-amino-7-chloroquinoline-2-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670180

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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:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C2C=CC(=CC2=N1)Cl)N

Tpsa:
65.21

Logp:
2.6471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Br₂N₂O₂

Molecular Weight:
374.03

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(C=C(C=C2C=C1N)Br)Br

Tpsa:
65.21

Logp:
3.5187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670182

--


Purity:
98%

MDL No:
MFCD29764195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄IN₃O

Molecular Weight:
261.02

Synonyms:
None

SMILES:
C1=CC2=NNC(=O)N2C=C1I

Tpsa:
50.16

Logp:
0.6272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670183

--


Purity:
98%

MDL No:
MFCD09746241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄IN₃O₂

Molecular Weight:
289.03

Synonyms:
None

SMILES:
C1=CC2=NC=C(N2C=C1I)[N+](=O)[O-]

Tpsa:
60.44

Logp:
1.8471

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1