CS-0118003

6-(4-Bromophenyl)-3,7-dihydro-4h-pyrrolo[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1057142-92-3

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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

C₁₂H₈BrN₃O

Molecular Weight

290.12

Synonyms

None

SMILES

O=C1C2=C(NC(C3=CC=C(Br)C=C3)=C2)N=CN1

Tpsa

61.54

Logp

2.6807

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL86567
1057142-92-3 | 6-(4-bromophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ol
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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Show Difference

Img

ChemScene

CS-0118003

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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:
C₁₂H₈BrN₃O

Molecular Weight:
290.12

Synonyms:
None

SMILES:
O=C1C2=C(NC(C3=CC=C(Br)C=C3)=C2)N=CN1

Tpsa:
61.54

Logp:
2.6807

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0118004

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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:
C₁₈H₁₇BrN₂O₂

Molecular Weight:
373.24

Synonyms:
None

SMILES:
O=C(C1=C2N=C(C)C=C(C)N2C(C3=CC=C(Br)C=C3)=C1)OCC

Tpsa:
43.6

Logp:
4.55734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118005

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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:
C₁₀H₈F₃IO₂

Molecular Weight:
344.07

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(I)C=C1C(F)(F)F

Tpsa:
26.3

Logp:
3.4867

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118006

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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:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N(CCCC)CCCC)C=C1

Tpsa:
29.54

Logp:
3.8798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8