CS-1062608

6-Bromo-5-(pent-3-en-1-yn-1-yl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 2564427-05-8

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

C₁₁H₈BrN₃O

Molecular Weight

278.10

Synonyms

None

SMILES

O=C1N=CNC=2NC(Br)=C(C#CC=CC)C12

Tpsa

61.54

Logp

1.9413

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-1062608

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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:
C₁₁H₈BrN₃O

Molecular Weight:
278.10

Synonyms:
None

SMILES:
O=C1N=CNC=2NC(Br)=C(C#CC=CC)C12

Tpsa:
61.54

Logp:
1.9413

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1062609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C#CC=CC)C=2C=CC=CC21

Tpsa:
44.12

Logp:
3.7471

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1062610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(C#CC=1C=CC=2N=CNC2C1)C

Tpsa:
45.75

Logp:
1.5034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1062612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C#CCC(O)C)C=2C=NNC2C1

Tpsa:
92.05

Logp:
1.5935

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2