CS-0910586

5-Bromo-3-iodopyrazin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1666129-10-7

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

C₄H₂BrIN₂O

Molecular Weight

300.88

Synonyms

None

SMILES

O=C1C(I)=NC(Br)=CN1

Tpsa

45.75

Logp

1.137

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL30051
1666129-10-7 | 5-bromo-3-iodopyrazin-2-ol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0910586

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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:
C₄H₂BrIN₂O

Molecular Weight:
300.88

Synonyms:
None

SMILES:
O=C1C(I)=NC(Br)=CN1

Tpsa:
45.75

Logp:
1.137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

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

Tpsa:
30.21

Logp:
1.79062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
OCC1=NC2=C(O)C=CC=C2C=C1

Tpsa:
53.35

Logp:
1.4327

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0910590

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=NC=CC=C2)N1)O

Tpsa:
65.98

Logp:
1.7749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2