CS-W009790

3,5-Diiodo-6-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1000342-88-0

Select a Size

Pack Size SKU Availability Price
250mg CS-W009790-250mg In Stock ₹ 7,443.72

CS-W009790 - 250mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

97%

MDL No

MFCD09880040

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆I₂N₂

Molecular Weight

359.94

Synonyms

3,5-Diiodo-6-Methyl-pyridin-2-ylaMine

SMILES

NC1=NC(C)=C(I)C=C1I

Tpsa

38.91

Logp

2.18142

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA00522
1000342-88-0 | 2-Amino-3,5-diiodo-6-methylpyridine
A2B Chem ₹ 9,240.48

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-W009790

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Purity:
97%

MDL No:
MFCD09880040

Storage:
4°C

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

Molecular Formula:
C₆H₆I₂N₂

Molecular Weight:
359.94

Synonyms:
3,5-Diiodo-6-Methyl-pyridin-2-ylaMine

SMILES:
NC1=NC(C)=C(I)C=C1I

Tpsa:
38.91

Logp:
2.18142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W009791

--


Purity:
98%

MDL No:
MFCD17676204

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₈BrI

Molecular Weight:
359.00

Synonyms:
4-Bromo-4'-iodobiphenyl

SMILES:
IC1=CC=C(C2=CC=C(Br)C=C2)C=C1

Tpsa:
0

Logp:
4.7207

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W009793

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Purity:
98%

MDL No:
MFCD18910001

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₂O₆

Molecular Weight:
358.39

Synonyms:
1,3:4,6-Di-O-benzylidene-D-mannitol

SMILES:
O[C@@H]([C@H]([C@@H]([C@@H](CO1)O)OC1C2=CC=CC=C2)O3)COC3C4=CC=CC=C4

Tpsa:
77.38

Logp:
1.9366

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W009794

--


Purity:
97%

MDL No:
MFCD00270082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₁₀S

Molecular Weight:
358.36

Synonyms:
None

SMILES:
O=C[C@H](O)[C@@H](O)[C@@H]([C@H](O)CO)S[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO

Tpsa:
169.3

Logp:
-4.4597

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
4