CS-0568028

Methyl 3-bromo-6-iodopyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1093383-16-4

Select a Size

Pack Size SKU Availability Price
5g CS-0568028-5g In Stock ₹ 2,03,033.88

CS-0568028 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrIN₂O₂

Molecular Weight

342.92

Synonyms

None

SMILES

O=C(C1=NC(I)=CN=C1Br)OC

Tpsa

52.08

Logp

1.6303

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01EDSQ
Methyl 3-bromo-6-iodopyrazine-2-carboxylate
Aaron Chemicals LLC ₹ 22,673.40 - ₹ 89,581.32
AX49582
1093383-16-4 | Methyl 3-bromo-6-iodopyrazine-2-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0568028

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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:
C₆H₄BrIN₂O₂

Molecular Weight:
342.92

Synonyms:
None

SMILES:
O=C(C1=NC(I)=CN=C1Br)OC

Tpsa:
52.08

Logp:
1.6303

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrIN₂

Molecular Weight:
334.94

Synonyms:
None

SMILES:
IC1=C2C=C(Br)C=CC2=NC=N1

Tpsa:
25.78

Logp:
2.9969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C(C)C)C(I)=C1)[O-]

Tpsa:
43.14

Logp:
3.3228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568031

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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:
C₇H₇IO₂S

Molecular Weight:
282.10

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1I)(C)=O

Tpsa:
34.14

Logp:
1.6947

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1