CS-0733167

Dimethyl 2-(2-(2-amino-6-chloro-9H-purin-9-yl)ethyl)malonate

Manufacturer: ChemScene

CAS Number: 172529-93-0

Select a Size

Pack Size SKU Availability Price
5g CS-0733167-5g In Stock ₹ 2,32,979.88

CS-0733167 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClN₅O₄

Molecular Weight

327.72

Synonyms

None

SMILES

COC(=O)C(CCN1C=NC2=C(Cl)N=C(N)N=C12)C(=O)OC

Tpsa

122.22

Logp

0.4142

H Acceptors

9

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE96720
172529-93-0 | Dimethyl 2-(2-(2-amino-6-chloro-9H-purin-9-yl)ethyl)malonate
A2B Chem ₹ 10,352.76 - ₹ 1,81,986.12

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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-0733167

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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:
C₁₂H₁₄ClN₅O₄

Molecular Weight:
327.72

Synonyms:
None

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

Tpsa:
122.22

Logp:
0.4142

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0733168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O

Molecular Weight:
180.29

Synonyms:
None

SMILES:
CCC12CC3CC(CC(O)(C3)C1)C2

Tpsa:
20.23

Logp:
2.7277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733169

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₄

Molecular Weight:
346.55

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)(C3)C1=CC=CC=C1C12CC3CC(CC(C3)C1)C2

Tpsa:
0

Logp:
6.6222

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CC1(O)C2CC3CC1CC(O)(C3)C2

Tpsa:
40.46

Logp:
1.3084

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0