CS-0578172

Quinolin-4-ylglycine

Manufacturer: ChemScene

CAS Number: 958778-08-0

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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

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CC=N2)NCC(=O)O

Tpsa

62.22

Logp

1.7313

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU29275
958778-08-0 | (Quinolin-4-ylamino)-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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0578172

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=N2)NCC(=O)O

Tpsa:
62.22

Logp:
1.7313

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0578173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
None

SMILES:
N#CC(C1=CC=C(Cl)C=C1)CC(C2=CC=CC=C2)=O

Tpsa:
40.86

Logp:
4.22018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0578174

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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:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
1-bromo-3-(3-fluoro-propoxy)-benzene

SMILES:
FCCCOC1=CC(Br)=CC=C1

Tpsa:
9.23

Logp:
3.1875

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0578175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
4-Chloro-3-(phenylmethoxy)pyridine

SMILES:
C1=CC=C(C=C1)COC2=C(C=CN=C2)Cl

Tpsa:
22.12

Logp:
3.314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3