CS-1061719

2-(Quinolin-2-yloxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 887617-41-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

O=C(O)C(OC=1N=C2C=CC=CC2=CC1)C

Tpsa

59.42

Logp

2.0867

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-1061719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)C(OC=1N=C2C=CC=CC2=CC1)C

Tpsa:
59.42

Logp:
2.0867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1061720

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrClN₂

Molecular Weight:
319.58

Synonyms:
None

SMILES:
ClC=1N=C(N=C2C=C(Br)C=CC12)C=3C=CC=CC3

Tpsa:
25.78

Logp:
4.7127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1061721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂OS

Molecular Weight:
242.73

Synonyms:
None

SMILES:
O=C1N=C(NC=2SC(=C(C12)C)C)CCCl

Tpsa:
45.75

Logp:
2.38274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1061722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₂

Molecular Weight:
243.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(=CC(F)=C3C=CC=CC32)N1

Tpsa:
42.09

Logp:
3.2468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1