CS-0511929

(Z)-3-(3-chlorobut-2-en-1-yl)-4-hydroxy-2-methylquinoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 401466-54-4

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

C₁₅H₁₄ClNO₃

Molecular Weight

291.73

Synonyms

3-[(2Z)-3-chlorobut-2-en-1-yl]-4-hydroxy-2-methylquinoline-6-carboxylic acid

SMILES

O=C(C1=CC=C2N=C(C)C(C/C=C(Cl)/C)=C(O)C2=C1)O

Tpsa

70.42

Logp

3.63212

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI91100
401466-54-4 | 3-[(2Z)-3-chlorobut-2-en-1-yl]-4-hydroxy-2-methylquinoline-6-carboxylic acid
A2B Chem --

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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

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Img

ChemScene

CS-0511929

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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:
C₁₅H₁₄ClNO₃

Molecular Weight:
291.73

Synonyms:
3-[(2Z)-3-chlorobut-2-en-1-yl]-4-hydroxy-2-methylquinoline-6-carboxylic acid

SMILES:
O=C(C1=CC=C2N=C(C)C(C/C=C(Cl)/C)=C(O)C2=C1)O

Tpsa:
70.42

Logp:
3.63212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₂

Molecular Weight:
301.08

Synonyms:
2-(2-Iodoethyl)-1H-isoindole-1,3(2H)-dione

SMILES:
O=C1C2=C(C=CC=C2)C(=O)N1CCI

Tpsa:
37.38

Logp:
1.7176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
Alanine, N-phenyl-, 1,1-dimethylethyl ester

SMILES:
CC(NC1=CC=CC=C1)C(OC(C)(C)C)=O

Tpsa:
38.33

Logp:
2.8287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511932

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Purity:
98%

MDL No:
MFCD03094309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃N₃

Molecular Weight:
295.30

Synonyms:
None

SMILES:
FC(C1=NC2=CC=CC=C2C(N3CCNCCC3)=C1)(F)F

Tpsa:
28.16

Logp:
3.0533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1