CS-0199020

2-(Quinolin-8-yloxy)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 200505-18-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0199020-100mg In Stock ₹ 7,871.52
250mg CS-0199020-250mg In Stock ₹ 13,347.36
1g CS-0199020-1g In Stock ₹ 35,764.08

CS-0199020 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₃

Molecular Weight

239.66

Synonyms

None

SMILES

O=C(O)COC1=C2N=CC=CC2=CC=C1.[H]Cl

Tpsa

59.42

Logp

2.12

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV26769
200505-18-6 | 2-(Quinolin-8-yloxy)acetic acid hydrochloride
A2B Chem ₹ 5,903.64 - ₹ 48,341.40

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0199020

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C(O)COC1=C2N=CC=CC2=CC=C1.[H]Cl

Tpsa:
59.42

Logp:
2.12

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199021

--


Purity:
95%

MDL No:
MFCD00038326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC[C@@H]([C@H](NC([C@@H](N)C(C)C)=O)C(O)=O)C

Tpsa:
92.42

Logp:
0.5852

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0199024

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
1-Methyl-1,4-dihydro-2,3-quinoxalinedione

SMILES:
CN1C2=CC=CC=C2NC(=O)C1=O

Tpsa:
54.86

Logp:
0.2268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199026

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
N-(4-AMINO-3-FLUOROPHENYL)MORPHOLINE

SMILES:
NC1=CC=C(N2CCOCC2)C=C1F

Tpsa:
38.49

Logp:
1.2445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1