CS-0536353

2-Amino-9-((3aS)-3a,6-dihydroxyhexahydro-1H-cyclopenta[c]furan-4-yl)-1,9-dihydro-6H-purin-6-one

Manufacturer: ChemScene

CAS Number: 1984788-96-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₅O₄

Molecular Weight

293.28

Synonyms

Entecavir Impurity 14

SMILES

C1C(C2COC[C@]2(C1N3C=NC4=C3N=C(NC4=O)N)O)O

Tpsa

139.28

Logp

-1.615

H Acceptors

8

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX53426
1984788-96-6 | 2-Hydroxy-2,3-tetrahydrofuranyl entecavir
A2B Chem ₹ 19,507.68 - ₹ 87,442.32

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

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Img

ChemScene

CS-0536353

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O₄

Molecular Weight:
293.28

Synonyms:
Entecavir Impurity 14

SMILES:
C1C(C2COC[C@]2(C1N3C=NC4=C3N=C(NC4=O)N)O)O

Tpsa:
139.28

Logp:
-1.615

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0536354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀F₁₂N₄O₄

Molecular Weight:
584.36

Synonyms:
Plerixafor-22

SMILES:
O=C(N1CCN(C(C(F)(F)F)=O)CCCN(C(C(F)(F)F)=O)CCN(C(C(F)(F)F)=O)CCC1)C(F)(F)F

Tpsa:
81.24

Logp:
2.3438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0536356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄FN₃O₃S

Molecular Weight:
359.37

Synonyms:
Vonoprazan-38

SMILES:
O=C(C1=CN(S(=O)(C2=CC=CN=C2)=O)C(C3=CC=CC=C3F)=C1)NC

Tpsa:
81.06

Logp:
2.2858

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₅S

Molecular Weight:
363.43

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=NC(C)=C(C(OCC)=O)S2)=CC=C1OCC(C)C

Tpsa:
85.72

Logp:
4.02822

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7