CS-0884574

((2R,3S,4R,5R)-3,4-dihydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl L-isoleucinate hydrochloride

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0884574-100mg In Stock ₹ 50,309.28
250mg CS-0884574-250mg In Stock ₹ 83,848.80

CS-0884574 - 100mg

₹ 50,309.28

In Stock

Quantity

1

Base Price: ₹ 50,309.28

GST (18%): ₹ 9,055.67

Total Price: ₹ 59,364.95

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄ClN₅O₆

Molecular Weight

417.84

Synonyms

None

SMILES

N[C@@H]([C@@H](C)CC)C(OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C23)[C@H](O)[C@@H]1O)=O.Cl

Tpsa

165.84

Logp

-0.5105

H Acceptors

11

H Donors

4

Rotatable Bonds

6

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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-0884574

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Purity:
95%

MDL No:
None

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

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

Molecular Formula:
C₁₆H₂₄ClN₅O₆

Molecular Weight:
417.84

Synonyms:
None

SMILES:
N[C@@H]([C@@H](C)CC)C(OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C23)[C@H](O)[C@@H]1O)=O.Cl

Tpsa:
165.84

Logp:
-0.5105

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0884599

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
O=C(O)C(C1CC1)=C

Tpsa:
37.3

Logp:
1.0372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0884600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO

Molecular Weight:
119.12

Synonyms:
None

SMILES:
OC1=CC(C#C)=NC=C1

Tpsa:
33.12

Logp:
0.7685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0884602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O

Molecular Weight:
186.13

Synonyms:
None

SMILES:
OC1=CC=C(C#C)C(C(F)(F)F)=C1

Tpsa:
20.23

Logp:
2.3923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0