CS-0141221

8-Oxo-2'-deoxyadenosine

Manufacturer: ChemScene

CAS Number: 62471-63-0

Select a Size

Pack Size SKU Availability Price
1mg CS-0141221-1mg In Stock ₹ 11,636.16

CS-0141221 - 1mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₅O₄

Molecular Weight

267.24

Synonyms

None

SMILES

OC[C@@H]1[C@H](C[C@H](N2C(NC3=C(N=CN=C32)N)=O)O1)O

Tpsa

139.28

Logp

-1.6575

H Acceptors

8

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG72074
62471-63-0 | 2'-Deoxy-8-oxo-adenosine
A2B Chem ₹ 13,261.80 - ₹ 24,127.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0141221

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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:
C₁₀H₁₃N₅O₄

Molecular Weight:
267.24

Synonyms:
None

SMILES:
OC[C@@H]1[C@H](C[C@H](N2C(NC3=C(N=CN=C32)N)=O)O1)O

Tpsa:
139.28

Logp:
-1.6575

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0141240

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Purity:
97%

MDL No:
MFCD00008992

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₃₂H₆₂O₃

Molecular Weight:
494.83

Synonyms:
Palmitic acid anhydride

SMILES:
CCCCCCCCCCCCCCCC(OC(CCCCCCCCCCCCCCC)=O)=O

Tpsa:
43.37

Logp:
11.0188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
28

Img

ChemScene

CS-0141250

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₆

Molecular Weight:
292.24

Synonyms:
4-Quinolinecarboxylic acid, 1,2-dihydro-3-hydroxy-1-methyl-6-nitro-2-oxo-, ethyl ester

SMILES:
O=C(C1=C(O)C(N(C)C2=C1C=C([N+]([O-])=O)C=C2)=O)OCC

Tpsa:
111.67

Logp:
1.329

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0141251

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C1N(C2=C(C=C1O)C=C(C=C2)[N+]([O-])=O)C

Tpsa:
85.37

Logp:
1.1523

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1