CS-0590357

6-Bromo-3-chloropyrazine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1824598-80-2

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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

C₅H₂BrClN₂O

Molecular Weight

221.44

Synonyms

None

SMILES

O=CC1=NC(Br)=CN=C1Cl

Tpsa

42.85

Logp

1.705

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM22519
1824598-80-2 | 6-Bromo-3-chloropyrazine-2-carbaldehyde
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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-0590357

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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:
C₅H₂BrClN₂O

Molecular Weight:
221.44

Synonyms:
None

SMILES:
O=CC1=NC(Br)=CN=C1Cl

Tpsa:
42.85

Logp:
1.705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN₃

Molecular Weight:
275.09

Synonyms:
1-tert-butyl-5-iodopyrazole-4-carbonitrile

SMILES:
N#CC1=C(I)N(C(C)(C)C)N=C1

Tpsa:
41.61

Logp:
2.11438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂O

Molecular Weight:
146.57

Synonyms:
None

SMILES:
OCCN1N=C(Cl)C=C1

Tpsa:
38.05

Logp:
0.5288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₂S

Molecular Weight:
190.65

Synonyms:
None

SMILES:
O=C(C1=C(Cl)SC=C1C)OC

Tpsa:
26.3

Logp:
2.49652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1