CS-0672374

(2r,3r,4s,5r)-2-(2,6-Diamino-8-bromo-9h-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Manufacturer: ChemScene

CAS Number: 81102-44-5

Select a Size

Pack Size SKU Availability Price
5g CS-0672374-5g In Stock ₹ 3,35,224.08

CS-0672374 - 5g

₹ 3,35,224.08

In Stock

Quantity

1

Base Price: ₹ 3,35,224.08

GST (18%): ₹ 60,340.334

Total Price: ₹ 3,95,564.414

Purity

98%

MDL No

MFCD25542526

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₆O₄

Molecular Weight

361.15

Synonyms

None

SMILES

C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=NC(=NC(=C3N=C2Br)N)N)O)O)O

Tpsa

165.56

Logp

-1.6353

H Acceptors

10

H Donors

5

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC40914
81102-44-5 | Adenosine, 2-amino-8-bromo-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672374

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Purity:
98%

MDL No:
MFCD25542526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₆O₄

Molecular Weight:
361.15

Synonyms:
None

SMILES:
C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=NC(=NC(=C3N=C2Br)N)N)O)O)O

Tpsa:
165.56

Logp:
-1.6353

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0672375

--


Purity:
98%

MDL No:
MFCD28505110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁BrClNO₂

Molecular Weight:
422.74

Synonyms:
None

SMILES:
C1CN(CCC12CC(=O)C3=C(O2)C=CC(=C3)Br)CC4=CC=CC=C4.Cl

Tpsa:
29.54

Logp:
4.8709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672376

--


Purity:
98%

MDL No:
MFCD00593594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
None

SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Tpsa:
37.38

Logp:
2.438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=CC(=NC(=C2)C(=O)O)C(=O)O

Tpsa:
96.72

Logp:
2.1536

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4