CS-0491444

(2S,3R,4R,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2324118-49-0

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

C₁₂H₁₃N₅O₄

Molecular Weight

291.26

Synonyms

None

SMILES

NC1=NC=NN2C([C@]3(C#N)[C@H](O)[C@@H](O)[C@@H](CO)O3)=CC=C21

Tpsa

149.92

Logp

-1.85672

H Acceptors

9

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56916
2324118-49-0 | (2S,3R,4R,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile
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-0491444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅O₄

Molecular Weight:
291.26

Synonyms:
None

SMILES:
NC1=NC=NN2C([C@]3(C#N)[C@H](O)[C@@H](O)[C@@H](CO)O3)=CC=C21

Tpsa:
149.92

Logp:
-1.85672

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0491445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅O₄

Molecular Weight:
291.26

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](O)[C@@H](CO)O[C@@]1(C#N)C2=CC=C3C(N)=NC=NN32

Tpsa:
149.92

Logp:
-1.85672

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0491447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC(=O)C1N=C2C(NCC2)=CC=1

Tpsa:
62.22

Logp:
0.7478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1C(C)(C)[C@@H](C(O)=O)C1

Tpsa:
75.63

Logp:
2.0104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2