CS-0480079

5-Chloro-2-iodo-3-methylpyrazine

Manufacturer: ChemScene

CAS Number: 1260667-86-4

Select a Size

Pack Size SKU Availability Price
1g CS-0480079-1g In Stock ₹ 2,26,562.88

CS-0480079 - 1g

₹ 2,26,562.88

In Stock

Quantity

1

Base Price: ₹ 2,26,562.88

GST (18%): ₹ 40,781.318

Total Price: ₹ 2,67,344.198

Purity

98%

MDL No

MFCD18250188

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄ClIN₂

Molecular Weight

254.46

Synonyms

None

SMILES

ClC1N=C(C)C(I)=NC=1

Tpsa

25.78

Logp

2.04302

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0480079

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Purity:
98%

MDL No:
MFCD18250188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClIN₂

Molecular Weight:
254.46

Synonyms:
None

SMILES:
ClC1N=C(C)C(I)=NC=1

Tpsa:
25.78

Logp:
2.04302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0480080

--


Purity:
98%

MDL No:
MFCD00230536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
dimethyl 3,6-dimethylpyrazine-2,5-dicarboxylate

SMILES:
CCOC(=O)C1C(C)=NC(C(=O)OCC)=C(C)N=1

Tpsa:
78.38

Logp:
1.44684

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0480081

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Purity:
98%

MDL No:
MFCD27923203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆IN₃

Molecular Weight:
235.03

Synonyms:
None

SMILES:
NC1N=C(C)C(I)=NC=1

Tpsa:
51.8

Logp:
0.97182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0480082

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Purity:
98%

MDL No:
MFCD08457818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
3,5-diethyl-2-methyl pyrazine

SMILES:
CCC1N=C(CC)C(C)=NC=1

Tpsa:
25.78

Logp:
1.90982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2