CS-0463729

2'-Deoxy-L-adenosine

Manufacturer: ChemScene

CAS Number: 14365-45-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0463729-100mg In Stock ₹ 5,561.40
250mg CS-0463729-250mg In Stock ₹ 10,181.64
1g CS-0463729-1g In Stock ₹ 27,379.20

CS-0463729 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD02683610

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₅O₃

Molecular Weight

251.24

Synonyms

None

SMILES

NC1=NC=NC2=C1N=CN2[C@@H]3C[C@@H](O)[C@H](CO)O3

Tpsa

119.31

Logp

-0.9508

H Acceptors

8

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD51922
14365-45-8 | 2'-Deoxy-l-adenosine
A2B Chem ₹ 6,331.44 - ₹ 30,117.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463729

--


Purity:
98%

MDL No:
MFCD02683610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅O₃

Molecular Weight:
251.24

Synonyms:
None

SMILES:
NC1=NC=NC2=C1N=CN2[C@@H]3C[C@@H](O)[C@H](CO)O3

Tpsa:
119.31

Logp:
-0.9508

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0463730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₄

Molecular Weight:
255.24

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)[N+](=O)[O-])CCCC(=O)OC

Tpsa:
69.44

Logp:
2.53802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0463731

--


Purity:
98%

MDL No:
MFCD09955035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₄N₂O₂

Molecular Weight:
304.24

Synonyms:
N-(8-AMINO-6-FLUORO-5-METHYL-1-OXO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-2,2,2-TRIFLUORO-ACETAMIDE

SMILES:
CC1=C(F)C=C(N)C2=C1CCC(NC(C(F)(F)F)=O)C2=O

Tpsa:
72.19

Logp:
1.89232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0463732

--


Purity:
98%

MDL No:
MFCD07376160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
5-(Furan-2-yl)-1,3-oxazole-4-carboxylic acid

SMILES:
C1=COC(=C1)C2=C(C(=O)O)N=CO2

Tpsa:
76.47

Logp:
1.6328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2