CS-0856840

7-(2-Butyn-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione

Manufacturer: ChemScene

CAS Number: 586408-08-4

Select a Size

Pack Size SKU Availability Price
5g CS-0856840-5g In Stock ₹ 2,33,493.24

CS-0856840 - 5g

₹ 2,33,493.24

In Stock

Quantity

1

Base Price: ₹ 2,33,493.24

GST (18%): ₹ 42,028.783

Total Price: ₹ 2,75,522.023

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄O₂

Molecular Weight

218.21

Synonyms

None

SMILES

O=C(N1)N(C)C2=C(N(CC#CC)C=N2)C1=O

Tpsa

72.68

Logp

-0.5534

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ70137
586408-08-4 | 7-(2-Butyn-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione
A2B Chem --

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-0856840

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(N1)N(C)C2=C(N(CC#CC)C=N2)C1=O

Tpsa:
72.68

Logp:
-0.5534

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0856841

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₁BrN₈O₂

Molecular Weight:
557.40

Synonyms:
None

SMILES:
O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC5=NC(C)=C6C=CC=CC6=N5)C(Br)=N4)C1=O

Tpsa:
113.38

Logp:
3.25904

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0856880

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₀H₃₃N₅O₇

Molecular Weight:
455.51

Synonyms:
None

SMILES:
O=C(CN1CCN(CCN(CCN(CC1)CC(O)=O)CC(NCCC#C)=O)CC(O)=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0856912

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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:
C₃₀H₄₆N₂O₃

Molecular Weight:
482.70

Synonyms:
None

SMILES:
C[C@]12[C@@](C[C@H](CC2)O)([H])C3(N=N3)C[C@]4([H])[C@]1([H])CC[C@]5([C@@]4([H])CC[C@]5([H])[C@H](C)CCC(OCCCCC#C)=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A