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 | ₹ 7,743.00 |
CS-W009790 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
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 | |
|---|---|---|---|---|
 | 1000342-88-0 | 2-Amino-3,5-diiodo-6-methylpyridine | A2B Chem | ₹ 9,612.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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