CS-0594874

3-(6-Amino-8-bromo-9H-purin-9-yl)propyl acetate

Manufacturer: ChemScene

CAS Number: 839725-89-2

Select a Size

Pack Size SKU Availability Price
5g CS-0594874-5g In Stock ₹ 83,592.12
10g CS-0594874-10g In Stock ₹ 1,33,901.40

CS-0594874 - 5g

₹ 83,592.12

In Stock

Quantity

1

Base Price: ₹ 83,592.12

GST (18%): ₹ 15,046.582

Total Price: ₹ 98,638.702

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN₅O₂

Molecular Weight

314.14

Synonyms

None

SMILES

CC(=O)OCCCN1C2=NC=NC(=C2N=C1Br)N

Tpsa

95.92

Logp

1.1242

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX99796
839725-89-2 | 3-(6-amino-8-bromo-9H-purin-9-yl)propyl acetate
A2B Chem ₹ 21,646.68 - ₹ 82,052.04

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-0594874

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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:
C₁₀H₁₂BrN₅O₂

Molecular Weight:
314.14

Synonyms:
None

SMILES:
CC(=O)OCCCN1C2=NC=NC(=C2N=C1Br)N

Tpsa:
95.92

Logp:
1.1242

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0594876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
CC1=C(N=NC2=CC=NN12)C(=O)C

Tpsa:
60.15

Logp:
0.63532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O

Molecular Weight:
205.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)CN2C=NC=N2)F

Tpsa:
47.78

Logp:
1.3001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0594878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NNC(=O)N2

Tpsa:
61.54

Logp:
2.0625

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1