CS-0476222

(2R,3R,4R,5S)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(2-hydroxypropan-2-yl)-3-methyltetrahydrofuran-3,4-diol

Manufacturer: ChemScene

CAS Number: 1417563-48-4

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

C₁₄H₂₀N₄O₄

Molecular Weight

308.33

Synonyms

None

SMILES

O[C@H]1[C@](O)(C)[C@H](N2C=CC3=C2N=CN=C3N)O[C@@H]1C(C)(C)O

Tpsa

126.65

Logp

-0.2063

H Acceptors

8

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54782
1417563-48-4 | (2R,3R,4R,5S)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(2-hydroxypropan-2-yl)-3-methyltetrahydrofuran-3,4-diol
A2B Chem --

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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-0476222

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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:
C₁₄H₂₀N₄O₄

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O[C@H]1[C@](O)(C)[C@H](N2C=CC3=C2N=CN=C3N)O[C@@H]1C(C)(C)O

Tpsa:
126.65

Logp:
-0.2063

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0476223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
BrC1C=C2C3=C(C[C@@H](N)C3)NC2=CC=1

Tpsa:
41.81

Logp:
2.3563

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0476224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₄Si

Molecular Weight:
314.49

Synonyms:
None

SMILES:
C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1CC(=O)[C@@H]2OC(C)(C)O[C@H]12

Tpsa:
44.76

Logp:
3.5058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0476225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₄Si

Molecular Weight:
314.49

Synonyms:
None

SMILES:
C[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1CC(=O)[C@@H]2OC(C)(C)O[C@H]12

Tpsa:
44.76

Logp:
3.5058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3