CS-0585207

2-(2-Chlorophenyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1250898-11-3

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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

C₁₀H₈ClN₃

Molecular Weight

205.64

Synonyms

4-Amino-2-(2-chlorophenyl)pyrimidine

SMILES

C1=CC=C(C(=C1)C2=NC=CC(=N2)N)Cl

Tpsa

51.8

Logp

2.3792

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0585207

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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:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
4-Amino-2-(2-chlorophenyl)pyrimidine

SMILES:
C1=CC=C(C(=C1)C2=NC=CC(=N2)N)Cl

Tpsa:
51.8

Logp:
2.3792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
1-[4-(Hydroxymethyl)piperidin-1-yl]propan-2-one

SMILES:
CC(=O)CN1CCC(CC1)CO

Tpsa:
40.54

Logp:
0.2797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
2-[4-(ethoxycarbonyl)piperazin-1-yl]propanoic acid

SMILES:
CCOC(=O)N1CCN(CC1)C(C)C(=O)O

Tpsa:
70.08

Logp:
0.2336

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCC(C(=O)O)N1CCCC(C1)O

Tpsa:
60.77

Logp:
0.3063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3