CS-1158060

Ethyl 2-(6-amino-9H-purin-9-yl)propanoate

Manufacturer: ChemScene

CAS Number: 106855-10-1

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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

C₁₀H₁₃N₅O₂

Molecular Weight

235.25

Synonyms

None

SMILES

O=C(OCC)C(N1C=NC=2C(=NC=NC21)N)C

Tpsa

95.92

Logp

0.5326

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL64172
106855-10-1 | ethyl2-(6-amino-9H-purin-9-yl)propanoate
A2B Chem ₹ 39,961.00 - ₹ 1,55,483.00

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

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Img

ChemScene

CS-1158060

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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:
C₁₀H₁₃N₅O₂

Molecular Weight:
235.25

Synonyms:
None

SMILES:
O=C(OCC)C(N1C=NC=2C(=NC=NC21)N)C

Tpsa:
95.92

Logp:
0.5326

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=CN=C1OC=2C=CC=CC2C

Tpsa:
59.42

Logp:
2.88052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158062

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(OCC=C)CN1C(=O)C=2C=CC=CC2C1=O

Tpsa:
63.68

Logp:
1.0118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1158063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.22

Synonyms:
None

SMILES:
C#CC=1C=C(C(OC)=C(C1)C)C

Tpsa:
9.23

Logp:
2.29334

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1