CS-0926156

3-(2-Chloropyrimidin-4-yl)quinoline

Manufacturer: ChemScene

CAS Number: 954236-62-5

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

C₁₃H₈ClN₃

Molecular Weight

241.68

Synonyms

None

SMILES

ClC1=NC=CC(C2=CC3=C(C=CC=C3)N=C2)=N1

Tpsa

38.67

Logp

3.3452

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0926156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClN₃

Molecular Weight:
241.68

Synonyms:
None

SMILES:
ClC1=NC=CC(C2=CC3=C(C=CC=C3)N=C2)=N1

Tpsa:
38.67

Logp:
3.3452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926160

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₈

Molecular Weight:
238.19

Synonyms:
None

SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CC(C(O)=O)=O

Tpsa:
155.52

Logp:
-3.5339

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-0926167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₄

Molecular Weight:
362.46

Synonyms:
None

SMILES:
O=C(N1CCC(C(C1)NCC2=CC=CC=C2)C(OCC)=O)OC(C)(C)C

Tpsa:
67.87

Logp:
2.9649

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0926168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
O=C(N1CCC(C(C1)NCC2=CC=CC=C2)CO)OC(C)(C)C

Tpsa:
61.8

Logp:
2.3941

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4