CS-1063067

3-(4-Chloro-5H-pyrrolo[3,2-d]pyrimidin-7-yl)prop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 2570597-93-0

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

C₉H₆ClN₃O

Molecular Weight

207.62

Synonyms

None

SMILES

ClC1=NC=NC=2C(C#CCO)=CNC12

Tpsa

61.8

Logp

0.9551

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-1063067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O

Molecular Weight:
207.62

Synonyms:
None

SMILES:
ClC1=NC=NC=2C(C#CCO)=CNC12

Tpsa:
61.8

Logp:
0.9551

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1063069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₃

Molecular Weight:
217.18

Synonyms:
None

SMILES:
O=N(=O)C1=CC=2C=NNC2C=C1C#CCO

Tpsa:
92.05

Logp:
0.8149

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1063071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃

Molecular Weight:
250.09

Synonyms:
None

SMILES:
BrCC#CC1=NC=2C=CN(C2N=C1)C

Tpsa:
30.71

Logp:
1.7147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1063074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO₂

Molecular Weight:
204.20

Synonyms:
None

SMILES:
C(#C[C@H](C)O)C1=C2C(=C(F)C=C1)OC=C2

Tpsa:
33.37

Logp:
2.3042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0