CS-0099106

2,5-Diiodopyrazine

Manufacturer: ChemScene

CAS Number: 1093418-77-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0099106-100mg In Stock ₹ 10,951.68
250mg CS-0099106-250mg In Stock ₹ 17,454.24
1g CS-0099106-1g In Stock ₹ 46,287.96

CS-0099106 - 100mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

98%

MDL No

MFCD23143964

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂I₂N₂

Molecular Weight

331.88

Synonyms

None

SMILES

IC1=CN=C(C=N1)I

Tpsa

25.78

Logp

1.6858

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE15686
1093418-77-9 | 2,5-Diiodopyrazine
A2B Chem ₹ 12,748.44 - ₹ 48,084.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099106

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Purity:
98%

MDL No:
MFCD23143964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂I₂N₂

Molecular Weight:
331.88

Synonyms:
None

SMILES:
IC1=CN=C(C=N1)I

Tpsa:
25.78

Logp:
1.6858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0099107

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2OC3CC3)C)C

Tpsa:
27.69

Logp:
2.527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0099108

--


Purity:
96%

MDL No:
MFCD11101052

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
3-Pyridinecarbonitrile,5,6-dimethyl-(9CI)

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

Tpsa:
36.68

Logp:
1.57012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0099109

--


Purity:
98%

MDL No:
MFCD07366813

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₀INO₄

Molecular Weight:
405.23

Synonyms:
METHYL (S)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-IODOPHENYL)PROPANOATE

SMILES:
O=C([C@H](CC1=CC=C(C=C1)I)NC(OC(C)(C)C)=O)OC

Tpsa:
64.63

Logp:
2.9

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4