CS-0585213

6-(3-Chlorophenyl)-2-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1250795-52-8

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

C₁₁H₁₀ClN₃

Molecular Weight

219.67

Synonyms

4-amino-6-(3-chlorophenyl)-2-methylpyrimidine

SMILES

CC1=NC(=CC(=N1)N)C2=CC(=CC=C2)Cl

Tpsa

51.8

Logp

2.68762

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0585314

--

Img

ChemScene

CS-0585207

--

Img

ChemScene

CS-0588772

--

Img

ChemScene

CS-0584836

--

Img

ChemScene

CS-0585740

--

Img

ChemScene

CS-0585150

--

Img

ChemScene

CS-0581341

--

Img

ChemScene

CS-0573059

--

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-0585213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
4-amino-6-(3-chlorophenyl)-2-methylpyrimidine

SMILES:
CC1=NC(=CC(=N1)N)C2=CC(=CC=C2)Cl

Tpsa:
51.8

Logp:
2.68762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CC(C1=CC(=CC=C1)Br)NC(=O)N

Tpsa:
55.12

Logp:
2.1784

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0585215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=NN=C(C=C2)C(=O)O)O

Tpsa:
86.55

Logp:
0.1359

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0585216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC1=C(C=NO1)C(=O)N2CCC(C2)CO

Tpsa:
66.57

Logp:
0.43742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2