CS-0777308

(2R,3R,4S,5R)-5-(6-Chloro-9h-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol

Manufacturer: ChemScene

CAS Number: 135473-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0777308-5g In Stock ₹ 2,75,075.40

CS-0777308 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

98%

MDL No

MFCD22421475

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClFN₄O₃

Molecular Weight

288.66

Synonyms

None

SMILES

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

Tpsa

93.29

Logp

0.0684

H Acceptors

7

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE62867
135473-21-1 | 6-Chloropurine -9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside
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

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0777308

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Purity:
98%

MDL No:
MFCD22421475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFN₄O₃

Molecular Weight:
288.66

Synonyms:
None

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

Tpsa:
93.29

Logp:
0.0684

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0777309

--


Purity:
98%

MDL No:
MFCD22421539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C(=C1)Cl)N=CN2

Tpsa:
54.98

Logp:
2.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777310

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Purity:
98%

MDL No:
MFCD22421556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=CC(=C1)Cl)NC=N2

Tpsa:
54.98

Logp:
2.393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0777311

--


Purity:
98%

MDL No:
MFCD18427904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₅O

Molecular Weight:
261.67

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NN3C(=CC(=O)NC3=N2)N)Cl

Tpsa:
89.07

Logp:
1.3202

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1