CS-0377741

5-Amino-8-(furan-2-yl)-3-(2-hydroxyethyl)thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one

Manufacturer: ChemScene

CAS Number: 2246609-35-6

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

C₁₂H₁₀N₆O₃S

Molecular Weight

318.31

Synonyms

None

SMILES

O=C1SC2=C(N1CCO)N=C(N)N3N=C(C4=CC=CO4)N=C23

Tpsa

124.47

Logp

0.3352

H Acceptors

10

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58113
2246609-35-6 | 5-Amino-8-(furan-2-yl)-3-(2-hydroxyethyl)thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one
A2B Chem --

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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ChemScene

CS-0377741

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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:
C₁₂H₁₀N₆O₃S

Molecular Weight:
318.31

Synonyms:
None

SMILES:
O=C1SC2=C(N1CCO)N=C(N)N3N=C(C4=CC=CO4)N=C23

Tpsa:
124.47

Logp:
0.3352

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0377770

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Purity:
95%

MDL No:
MFCD32061909

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₂ClN₅

Molecular Weight:
237.69

Synonyms:
None

SMILES:
NCC1=CC=C(C=C1)C2=NN=C(C)N=N2.Cl

Tpsa:
77.58

Logp:
1.12252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0377771

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄FNO₄

Molecular Weight:
267.25

Synonyms:
(2S,4S)-1-((benzyloxy)carbonyl)-4-fluoropyrrolidine-2-carboxylic acid(WXFC0252)

SMILES:
O=C(N1[C@@H](C[C@@H](C1)F)C(O)=O)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
1.8202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0377772

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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:
C₂₆H₂₉N₅O₇

Molecular Weight:
523.54

Synonyms:
(1R,9S)-VX-740; (1R,9S)-HMR 3480

SMILES:
O=C([C@@H](CCC1)N(C([C@H]2NC(C3=NC=CC4=CC=CC=C34)=O)=O)N1C(CC2)=O)N[C@@H](CC5=O)[C@@H](O5)OCC

Tpsa:
147.24

Logp:
0.6559

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6