CS-0464800

Ethyl 6-aminoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 21872-92-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0464800-100mg In Stock ₹ 15,999.72
250mg CS-0464800-250mg In Stock ₹ 26,951.40
1g CS-0464800-1g In Stock ₹ 72,041.52

CS-0464800 - 100mg

₹ 15,999.72

In Stock

Quantity

1

Base Price: ₹ 15,999.72

GST (18%): ₹ 2,879.95

Total Price: ₹ 18,879.67

Purity

98%

MDL No

MFCD22690557

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1)N

Tpsa

65.21

Logp

1.9937

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD58775
21872-92-4 | Ethyl 6-aminoquinoline-3-carboxylate
A2B Chem ₹ 12,577.32 - ₹ 57,410.76

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464800

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Purity:
98%

MDL No:
MFCD22690557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1)N

Tpsa:
65.21

Logp:
1.9937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464801

--


Purity:
98%

MDL No:
MFCD07368070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
1-METHYL-PYRROLE-2-ACETIC ACID

SMILES:
CN1C=CC=C1CC(=O)O

Tpsa:
42.23

Logp:
0.6522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
6-Azepan-1-yl-hexylamine

SMILES:
C(CCCN1CCCCCC1)CCN

Tpsa:
29.26

Logp:
2.3815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0464804

--


Purity:
98%

MDL No:
MFCD00117030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₄

Molecular Weight:
275.23

Synonyms:
2-[(3-FLUOROBENZYL)OXY]-5-NITROBENZALDEHYDE

SMILES:
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2C=O)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.1254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5