CS-0216863

6-Chloro-9-ethyl-9h-purine

Manufacturer: ChemScene

CAS Number: 5462-86-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0216863-250mg In Stock ₹ 4,620.24
1g CS-0216863-1g In Stock ₹ 7,529.28

CS-0216863 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

96%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₄

Molecular Weight

182.61

Synonyms

6-Chloro-9-ethylpurine

SMILES

CCN1C=NC2=C(Cl)N=CN=C21

Tpsa

43.6

Logp

1.4996

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG41498
5462-86-2 | 6-Chloro-9-ethyl-9h-purine
A2B Chem ₹ 3,251.28 - ₹ 5,304.72

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-0216863

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Purity:
96%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
6-Chloro-9-ethylpurine

SMILES:
CCN1C=NC2=C(Cl)N=CN=C21

Tpsa:
43.6

Logp:
1.4996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0216864

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Purity:
97%

MDL No:
MFCD02259730

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
Tert-butyl N-[3-(hydroxymethyl)cyclopentyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H](CC1)C[C@H]1CO

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0216865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
3-Methylisocytosine

SMILES:
O=C1N(C)C(N)=NC=C1

Tpsa:
60.91

Logp:
-0.6375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0216866

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
4-(difluoromethoxy)-2-fluorobenzoic acid(WXFC0698)

SMILES:
C1=CC(=C(C=C1OC(F)F)F)C(=O)O

Tpsa:
46.53

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3