CS-0722015

Methyl 3-(2-amino-9H-purin-9-yl)propanoate

Manufacturer: ChemScene

CAS Number: 143883-60-7

Select a Size

Pack Size SKU Availability Price
5g CS-0722015-5g In Stock ₹ 1,38,350.52

CS-0722015 - 5g

₹ 1,38,350.52

In Stock

Quantity

1

Base Price: ₹ 1,38,350.52

GST (18%): ₹ 24,903.094

Total Price: ₹ 1,63,253.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₅O₂

Molecular Weight

221.22

Synonyms

None

SMILES

COC(=O)CCN1C=NC2=CN=C(N)N=C12

Tpsa

95.92

Logp

-0.0284

H Acceptors

7

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0722015

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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:
C₉H₁₁N₅O₂

Molecular Weight:
221.22

Synonyms:
None

SMILES:
COC(=O)CCN1C=NC2=CN=C(N)N=C12

Tpsa:
95.92

Logp:
-0.0284

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0722016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC(=O)C1NCCC1C1=CC=NC=C1

Tpsa:
51.22

Logp:
0.7001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0722019

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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:
C₉H₇F₂IO₂

Molecular Weight:
312.05

Synonyms:
None

SMILES:
COC(=O)C1=CC(I)=C(C=C1)C(F)F

Tpsa:
26.3

Logp:
3.0154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0722020

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(N=C1)C1(CC1)C#N

Tpsa:
62.98

Logp:
1.42338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2