CS-0719788

tert-Butyl 2-(6-amino-9H-purin-9-yl)acetate

Manufacturer: ChemScene

CAS Number: 152774-16-8

Select a Size

Pack Size SKU Availability Price
1g CS-0719788-1g In Stock ₹ 2,28,188.52

CS-0719788 - 1g

₹ 2,28,188.52

In Stock

Quantity

1

Base Price: ₹ 2,28,188.52

GST (18%): ₹ 41,073.934

Total Price: ₹ 2,69,262.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₅O₂

Molecular Weight

249.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)CN1C=NC2=C(N)N=CN=C12

Tpsa

95.92

Logp

0.7502

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD71177
152774-16-8 | tert-Butyl 2-(6-amino-9H-purin-9-yl)acetate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅O₂

Molecular Weight:
249.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CN1C=NC2=C(N)N=CN=C12

Tpsa:
95.92

Logp:
0.7502

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C(N)=CC=C1C

Tpsa:
52.32

Logp:
1.50292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NOS₂

Molecular Weight:
257.28

Synonyms:
None

SMILES:
FC1=C(F)C2=C(C=C1)N1C(=S)SC=C1CO2

Tpsa:
14.16

Logp:
3.43889

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0719791

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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:
C₁₀H₈Cl₂O₂

Molecular Weight:
231.08

Synonyms:
None

SMILES:
OC(=O)C1CCC2=C1C=C(Cl)C(Cl)=C2

Tpsa:
37.3

Logp:
3.1078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1