CS-0005845

5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidine-7-thiol

Manufacturer: ChemScene

CAS Number: 1245317-63-8

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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

C₁₀H₇N₅S₂

Molecular Weight

261.33

Synonyms

None

SMILES

SC1=C(N=C(C2=CC=CN=C2)S3)C3=NC(N)=N1

Tpsa

77.58

Logp

2.0192

H Acceptors

7

H Donors

2

Rotatable Bonds

1

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-0005845

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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:
C₁₀H₇N₅S₂

Molecular Weight:
261.33

Synonyms:
None

SMILES:
SC1=C(N=C(C2=CC=CN=C2)S3)C3=NC(N)=N1

Tpsa:
77.58

Logp:
2.0192

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0005847

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Purity:
98%

MDL No:
MFCD00482025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₃

Molecular Weight:
200.58

Synonyms:
None

SMILES:
ClC1=C(C(N)=O)C=CC=C1[N+]([O-])=O

Tpsa:
86.23

Logp:
1.3471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005848

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Purity:
97%

MDL No:
MFCD11977213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
methyl 2- mmvvm q butanoate

SMILES:
O=C(OC)[C@@H](CC)NC1CCCC1

Tpsa:
38.33

Logp:
1.4702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0005849

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Purity:
97%

MDL No:
MFCD18207101

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₂₆BrN₇O

Molecular Weight:
484.39

Synonyms:
6-Bromo-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

SMILES:
O=C1N(C2CCCC2)C(N=C(N=C3)NC4=NC=C(C=C4)N5CCNCC5)=C3C(C)=C1Br

Tpsa:
87.97

Logp:
3.52572

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4