CS-1003746

α-(4-Chlorophenyl)-2-pyridineacetic acid

Manufacturer: ChemScene

CAS Number: 38106-91-1

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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

C₁₃H₁₀ClNO₂

Molecular Weight

247.68

Synonyms

None

SMILES

O=C(O)C(C1=NC=CC=C1)C2=CC=C(Cl)C=C2

Tpsa

50.19

Logp

2.9515

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003746

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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:
C₁₃H₁₀ClNO₂

Molecular Weight:
247.68

Synonyms:
None

SMILES:
O=C(O)C(C1=NC=CC=C1)C2=CC=C(Cl)C=C2

Tpsa:
50.19

Logp:
2.9515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1003747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
BrC=1C=C(C=NC1OC)C2=NC=CC=C2

Tpsa:
35.01

Logp:
2.9147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1003748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(OC)CCN(CCC(=O)OC)CCC=1C=CC=CC1

Tpsa:
55.84

Logp:
1.6573

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1003749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄O₃

Molecular Weight:
324.41

Synonyms:
None

SMILES:
C(C)[C@@]12[C@]([C@]3([C@](CC1)(C=4C(C(=O)C3)=CC(O)=CC4)[H])[H])(CC[C@]2(C#C)O)[H]

Tpsa:
57.53

Logp:
3.6429

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1