CS-0343577

2-Bromo-3-iodopyrazine

Manufacturer: ChemScene

CAS Number: 860308-71-0

Select a Size

Pack Size SKU Availability Price
5g CS-0343577-5g In Stock ₹ 1,46,992.08

CS-0343577 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

95%

MDL No

MFCD28657542

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂BrIN₂

Molecular Weight

284.88

Synonyms

None

SMILES

IC1=NC=CN=C1Br

Tpsa

25.78

Logp

1.8437

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03451
860308-71-0 | 2-Bromo-3-iodopyrazine
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

Compare Similar Items

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Img

ChemScene

CS-0343577

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Purity:
95%

MDL No:
MFCD28657542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrIN₂

Molecular Weight:
284.88

Synonyms:
None

SMILES:
IC1=NC=CN=C1Br

Tpsa:
25.78

Logp:
1.8437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0343578

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Purity:
98%

MDL No:
MFCD27980990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
OC1CNC(C1)C.Cl

Tpsa:
32.26

Logp:
0.1509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0343579

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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:
C₂₃H₂₇N₃O₅S

Molecular Weight:
457.54

Synonyms:
methanesulfonic acid, 1-benzyl-2-((1,3-dioxoisoindolin-2-yl)methyl)-1,4-diazabicyclo[2.2.2]octan-1-ium salt

SMILES:
O=C1C2=C(C(N1CC3CN4CC[N+]3(CC4)CC5=CC=CC=C5)=O)C=CC=C2.O=S([O-])(C)=O

Tpsa:
97.82

Logp:
1.1588

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0343580

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Purity:
97%

MDL No:
MFCD28650939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
tert-butyl N-(1,4-oxazepan-6-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1CNCCOC1

Tpsa:
59.59

Logp:
0.4995

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1