CS-0585190

4-Chloro-6-(4-ethylpiperazin-1-yl)-2-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1251204-34-8

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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

C₁₁H₁₇ClN₄

Molecular Weight

240.73

Synonyms

None

SMILES

CCN1CCN(CC1)C2=CC(=NC(=N2)C)Cl

Tpsa

32.26

Logp

1.58032

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU70059
1251204-34-8 | 4-chloro-6-(4-ethylpiperazin-1-yl)-2-methylpyrimidine
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-0585190

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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:
C₁₁H₁₇ClN₄

Molecular Weight:
240.73

Synonyms:
None

SMILES:
CCN1CCN(CC1)C2=CC(=NC(=N2)C)Cl

Tpsa:
32.26

Logp:
1.58032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(C)S2)=NC=C1

Tpsa:
51.8

Logp:
2.09572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1CC1COC2=CC(=C(C=C2)N)C(=O)N

Tpsa:
78.34

Logp:
1.1565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0585193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
2-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carboxylic acid

SMILES:
C1CC(N(C1)C2=C(C=CC=N2)C(=O)O)CO

Tpsa:
73.66

Logp:
0.7409

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3