CS-0556851

4,6-Dichloro-N-phenylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 28230-48-0

Select a Size

Pack Size SKU Availability Price
5g CS-0556851-5g In Stock ₹ 2,86,198.20

CS-0556851 - 5g

₹ 2,86,198.20

In Stock

Quantity

1

Base Price: ₹ 2,86,198.20

GST (18%): ₹ 51,515.676

Total Price: ₹ 3,37,713.876

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

4,6-Dichloro-N-phenyl-2-pyrimidinamine

SMILES

ClC1=CC(Cl)=NC(NC2=CC=CC=C2)=N1

Tpsa

37.81

Logp

3.527

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0556851

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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:
4,6-Dichloro-N-phenyl-2-pyrimidinamine

SMILES:
ClC1=CC(Cl)=NC(NC2=CC=CC=C2)=N1

Tpsa:
37.81

Logp:
3.527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
N-(3-chlorophenyl)propanamide

SMILES:
CCC(=O)NC1=CC(=CC=C1)Cl

Tpsa:
29.1

Logp:
2.6885

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
2,3,7-Trimethylindole

SMILES:
CC1=C2C(=CC=C1)C(=C(N2)C)C

Tpsa:
15.79

Logp:
3.09316

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0556854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
7-Methyl-1,2,4-benzotriazin-3-amine

SMILES:
CC1=CC2=C(C=C1)N=C(N=N2)N

Tpsa:
64.69

Logp:
0.91542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0