CS-0581341

4-(3,4-Dichlorophenyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 392307-26-5

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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

C₁₀H₇Cl₂N₃

Molecular Weight

240.09

Synonyms

4-(3,4-dichlorophenyl)-2-pyrimidinylamine

SMILES

C1=CC(=C(C=C1C2=NC(=NC=C2)N)Cl)Cl

Tpsa

51.8

Logp

3.0326

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV17030
392307-26-5 | 2-Amino-4-(3,4-dichlorophenyl)pyrimidine
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581341

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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:
C₁₀H₇Cl₂N₃

Molecular Weight:
240.09

Synonyms:
4-(3,4-dichlorophenyl)-2-pyrimidinylamine

SMILES:
C1=CC(=C(C=C1C2=NC(=NC=C2)N)Cl)Cl

Tpsa:
51.8

Logp:
3.0326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0581343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO

Molecular Weight:
231.27

Synonyms:
None

SMILES:
CC(C)(C)C(C(C#N)=CC1=CC=C(F)C=C1)=O

Tpsa:
40.86

Logp:
3.34788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
2-Mercaptophenylacetic acid

SMILES:
C1=CC=C(C(=C1)CC(=O)O)S

Tpsa:
37.3

Logp:
1.6024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0581345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃OS

Molecular Weight:
219.26

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N

Tpsa:
68.87

Logp:
1.61242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2