CS-0577605

2-Bromo-5-phenoxypyrazine

Manufacturer: ChemScene

CAS Number: 1189704-56-0

Select a Size

Pack Size SKU Availability Price
5g CS-0577605-5g In Stock ₹ 1,97,558.04

CS-0577605 - 5g

₹ 1,97,558.04

In Stock

Quantity

1

Base Price: ₹ 1,97,558.04

GST (18%): ₹ 35,560.447

Total Price: ₹ 2,33,118.487

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrN₂O

Molecular Weight

251.08

Synonyms

None

SMILES

C1=CC=C(C=C1)OC2=CN=C(C=N2)Br

Tpsa

35.01

Logp

3.0314

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13793
1189704-56-0 | 2-Bromo-5-phenoxypyrazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577605

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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:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CN=C(C=N2)Br

Tpsa:
35.01

Logp:
3.0314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
ethyl 2-({5-cyano-[2,3'-bipyridine]-6-yl}sulfanyl)acetate

SMILES:
O=C(OCC)CSC1=C(C#N)C=CC(C2=CC=CN=C2)=N1

Tpsa:
75.87

Logp:
2.67048

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0577607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₄S

Molecular Weight:
252.29

Synonyms:
2-[(cyanomethyl)sulfanyl]-3-cyano-2,3'-bipyridine

SMILES:
C1=CC(=CN=C1)C2=NC(=C(C=C2)C#N)SCC#N

Tpsa:
73.36

Logp:
2.63096

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₃

Molecular Weight:
301.26

Synonyms:
3-benzyloxy-1-(trifluoroacetyl)-4-piperidinone

SMILES:
C1CN(CC(C1=O)OCC2=CC=CC=C2)C(=O)C(F)(F)F

Tpsa:
46.61

Logp:
1.9355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3