CS-1155463

6-Amino-3-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyridin-2(5H)-one

Manufacturer: ChemScene

CAS Number: 1401777-25-0

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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

C₁₁H₁₆N₂O₅

Molecular Weight

256.26

Synonyms

None

SMILES

O[C@H]1[C@@H](O[C@H](CO)[C@H]1O)C=2C(=O)N=C(N)C(C)C2

Tpsa

125.37

Logp

-2.0722

H Acceptors

6

H Donors

4

Rotatable Bonds

2

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

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Img

ChemScene

CS-1155463

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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:
C₁₁H₁₆N₂O₅

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O[C@H](CO)[C@H]1O)C=2C(=O)N=C(N)C(C)C2

Tpsa:
125.37

Logp:
-2.0722

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1155464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.22

Synonyms:
None

SMILES:
OCC(C=C(C)C)(C)C

Tpsa:
20.23

Logp:
1.9711

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁NO₂

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C1OCC2=NC=3C=CC=CC3C(C=4C=CC=CC4)=C12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₃

Molecular Weight:
162.19

Synonyms:
None

SMILES:
[C@H](C[C@@H](C(O)=O)N)(CCN)O

Tpsa:
109.57

Logp:
-1.5019

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5