CS-0671487

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

Manufacturer: ChemScene

CAS Number: 7596-60-3

Select a Size

Pack Size SKU Availability Price
1g CS-0671487-1g In Stock ₹ 1,43,569.68

CS-0671487 - 1g

₹ 1,43,569.68

In Stock

Quantity

1

Base Price: ₹ 1,43,569.68

GST (18%): ₹ 25,842.542

Total Price: ₹ 1,69,412.222

Purity

98%

MDL No

MFCD26793512

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₄O₄

Molecular Weight

286.67

Synonyms

None

SMILES

C1=NC2=C(C(=N1)Cl)N=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O

Tpsa

113.52

Logp

-0.9088

H Acceptors

8

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH56835
7596-60-3 | 6-Chloro-9-(beta-D-arabinofuranosyl)purine
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-0671487

--


Purity:
98%

MDL No:
MFCD26793512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O₄

Molecular Weight:
286.67

Synonyms:
None

SMILES:
C1=NC2=C(C(=N1)Cl)N=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O

Tpsa:
113.52

Logp:
-0.9088

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0671489

--


Purity:
98%

MDL No:
MFCD21607388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
C1CCC(CC1)(CCC(=O)O)C2=CC=CC=C2

Tpsa:
37.3

Logp:
3.7533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671490

--


Purity:
98%

MDL No:
MFCD20760261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC(=O)N[C@H](CC1=CN=CN1)C(=O)O

Tpsa:
95.08

Logp:
-0.4585

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0671491

--


Purity:
98%

MDL No:
MFCD07186473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄

Molecular Weight:
157.12

Synonyms:
None

SMILES:
C1=C(ONC1=O)CCC(=O)O

Tpsa:
83.3

Logp:
-0.0149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3