CS-0467336

Methyl 2-(4-aminophenyl)quinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 94541-55-6

Select a Size

Pack Size SKU Availability Price
1g CS-0467336-1g In Stock ₹ 8,299.32

CS-0467336 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₂

Molecular Weight

278.31

Synonyms

AKOS BC-0609

SMILES

COC(=O)C1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)N

Tpsa

65.21

Logp

3.2706

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90815
94541-55-6 | Methyl 2-(4-aminophenyl)quinoline-4-carboxylate
A2B Chem ₹ 9,753.84

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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-0467336

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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:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
AKOS BC-0609

SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)N

Tpsa:
65.21

Logp:
3.2706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₄S

Molecular Weight:
290.64

Synonyms:
4-(methyloxy)-3-[(trifluoromethyl)oxy]benzenesulfonyl chloride

SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)Cl)OC(F)(F)F

Tpsa:
52.6

Logp:
2.5213

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0467339

--


Purity:
98%

MDL No:
MFCD09729489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(C#N)N

Tpsa:
59.04

Logp:
1.21858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂O₂

Molecular Weight:
278.05

Synonyms:
5-Iodo-4-methyl-2-nitro-phenylamine

SMILES:
CC1=CC(=C(C=C1I)N)[N+](=O)[O-]

Tpsa:
69.16

Logp:
2.09002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1