CS-0081036

4,5,6-Trichloropyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 51501-53-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0081036-250mg In Stock ₹ 9,582.72
1g CS-0081036-1g In Stock ₹ 22,416.72
5g CS-0081036-5g In Stock ₹ 84,019.92

CS-0081036 - 250mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

MFCD12405318

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂Cl₃N₃

Molecular Weight

198.44

Synonyms

4,5,6-Trichlor-pyrimidin-2-ylamin

SMILES

NC1=NC(Cl)=C(Cl)C(Cl)=N1

Tpsa

51.8

Logp

2.019

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0081036

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Purity:
98%

MDL No:
MFCD12405318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂Cl₃N₃

Molecular Weight:
198.44

Synonyms:
4,5,6-Trichlor-pyrimidin-2-ylamin

SMILES:
NC1=NC(Cl)=C(Cl)C(Cl)=N1

Tpsa:
51.8

Logp:
2.019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0081037

--


Purity:
98%

MDL No:
MFCD00064686

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₂Cl₄Ru₂

Molecular Weight:
500.18

Synonyms:
Benzeneruthenium(II) chloride dimer

SMILES:
Cl[Ru](Cl1)Cl[Ru]1Cl.c2ccccc2.c3ccccc3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0081038

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
1-Phenyl-2-piperidinecarboxylic Acid

SMILES:
O=C(C1N(C2=CC=CC=C2)CCCC1)O

Tpsa:
40.54

Logp:
2.1301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0081039

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Purity:
98%

MDL No:
MFCD06659607

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅ClINO₂

Molecular Weight:
297.48

Synonyms:
None

SMILES:
IC1=CN=C(Cl)C(C(OC)=O)=C1

Tpsa:
39.19

Logp:
2.1262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1