CS-0270604

2-(Quinolin-7-yloxy)acetic acid

Manufacturer: ChemScene

CAS Number: 103906-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-0270604-1g In Stock ₹ 2,22,969.36

CS-0270604 - 1g

₹ 2,22,969.36

In Stock

Quantity

1

Base Price: ₹ 2,22,969.36

GST (18%): ₹ 40,134.485

Total Price: ₹ 2,63,103.845

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

(Quinolin-7-yloxy)-acetic acid

SMILES

C1=CC2=C(C=C(C=C2)OCC(=O)O)N=C1

Tpsa

59.42

Logp

1.6982

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC81624
103906-07-6 | 2-(Quinolin-7-yloxy)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0270604

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
(Quinolin-7-yloxy)-acetic acid

SMILES:
C1=CC2=C(C=C(C=C2)OCC(=O)O)N=C1

Tpsa:
59.42

Logp:
1.6982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270605

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
2-((1-NAPHTHYLMETHYL)AMINO)ETHANOL

SMILES:
C1=CC2=C(C=C1)C(=CC=C2)CNCCO

Tpsa:
32.26

Logp:
1.9217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0270606

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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:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
1-[2-(Naphthalen-1-yloxy)ethyl]piperazine

SMILES:
C1=CC2=C(C=C1)C(=CC=C2)OCCN3CCNCC3

Tpsa:
24.5

Logp:
2.1238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270607

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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:
C₁₃H₇NO₅

Molecular Weight:
257.20

Synonyms:
2-[(furan-2-ylcarbonyl)oxy]-1H-isoindole-1,3(2H)-dione

SMILES:
C1=CC2=C(C=C1)C(=O)N(C2=O)OC(=O)C3=CC=CO3

Tpsa:
76.82

Logp:
1.6476

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2