CS-0450146

2,6,8-Trichloro-3H-purine

Manufacturer: ChemScene

CAS Number: 2562-52-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0450146-100mg In Stock ₹ 16,598.64
250mg CS-0450146-250mg In Stock ₹ 25,154.64

CS-0450146 - 100mg

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HCl₃N₄

Molecular Weight

223.45

Synonyms

2,6,8-Trichloropurine

SMILES

C12=C(Cl)N=C(Cl)NC2=NC(=N1)Cl

Tpsa

54.46

Logp

2.2647

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF61494
2562-52-9 | 2,6,8-Trichloropurine
A2B Chem ₹ 16,170.84 - ₹ 30,031.56

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0450146

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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:
C₅HCl₃N₄

Molecular Weight:
223.45

Synonyms:
2,6,8-Trichloropurine

SMILES:
C12=C(Cl)N=C(Cl)NC2=NC(=N1)Cl

Tpsa:
54.46

Logp:
2.2647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450147

--


Purity:
98%

MDL No:
MFCD01000322

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
2-(1,3-benzodioxol-5-yl)-1H-benzimidazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=C3)OCO4

Tpsa:
47.14

Logp:
2.9586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
Isopropyl-(2-nitro-phenyl)-amine

SMILES:
CC(C)NC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.4151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
3-(4-FLUORO-PHENYL)-ISOXAZOLE-5-CARBALDEHYDE

SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=C2)C=O

Tpsa:
43.1

Logp:
2.2932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2