CS-0651473

2'-(Pivaloyloxymethyl)-N6-benzoyl-adenosine

Manufacturer: ChemScene

CAS Number: None

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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

C₂₃H₂₇N₅O₇

Molecular Weight

485.49

Synonyms

None

SMILES

OC[C@@H]1[C@H]([C@@]([C@H](N2C=NC3=C2N=CN=C3NC(C4=CC=CC=C4)=O)O1)(COC(C(C)(C)C)=O)O)O

Tpsa

168.92

Logp

0.6496

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-0651473

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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:
C₂₃H₂₇N₅O₇

Molecular Weight:
485.49

Synonyms:
None

SMILES:
OC[C@@H]1[C@H]([C@@]([C@H](N2C=NC3=C2N=CN=C3NC(C4=CC=CC=C4)=O)O1)(COC(C(C)(C)C)=O)O)O

Tpsa:
168.92

Logp:
0.6496

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0651476

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇NS

Molecular Weight:
231.36

Synonyms:
None

SMILES:
NC(C1=CC=C(C(C)C)C=C1)C2=CC=CS2

Tpsa:
26.02

Logp:
3.9196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅O₅P

Molecular Weight:
222.18

Synonyms:
None

SMILES:
O=C(C=C)OCP(OCC)(OCC)=O

Tpsa:
61.83

Logp:
1.9392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0651478

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄ClNO₃S

Molecular Weight:
275.75

Synonyms:
None

SMILES:
O=C(/C(C1=NC(C)=CS1)=C(C(C)Cl)\O)OCC

Tpsa:
59.42

Logp:
2.91102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4