CS-0204662
2,5-Diiodopyridine
Manufacturer: ChemScene
CAS Number: 116195-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204662-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0204662-5g | In Stock | ₹ 7,120.00 |
| 25g | CS-0204662-25g | In Stock | ₹ 35,155.00 |
CS-0204662 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD00234028
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃I₂N
Molecular Weight
330.89
Synonyms
2,5-Di iodo pyridine
SMILES
IC1=NC=C(I)C=C1
Tpsa
12.89
Logp
2.2908
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 25-Diiodopyridine / 1g / 672523124 / A256811 / / 116195-81-4 / MFCD00234028 / 330.895 / C5H3I2N | eMolecules | ₹ 4,791.76 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,5-Diiodopyridine 95% | Purity: 95% | Mol Wt: 330.89 | 116195-81-4 | MFCD00234028 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,038.20 | |
 | 2,5-Diiodopyridine | Sigma Aldrich | ₹ 8,616.70 - ₹ 26,369.70 | |
 | Pyridine, 2,5-diiodo- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 6,942.00 | |
 | 116195-81-4 | 2,5-Diiodopyridine | A2B Chem | ₹ 1,513.00 - ₹ 4,984.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P285-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00234028
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃I₂N
Molecular Weight: 330.89
Synonyms: 2,5-Di iodo pyridine
SMILES: IC1=NC=C(I)C=C1
Tpsa: 12.89
Logp: 2.2908
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234028
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃I₂N
Molecular Weight:
330.89
Synonyms:
2,5-Di iodo pyridine
SMILES:
IC1=NC=C(I)C=C1
Tpsa:
12.89
Logp:
2.2908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052838
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: IFLAB-BB F1924-0040
SMILES: O=C(O)CCOC1=CC=C(F)C=C1
Tpsa: 46.53
Logp: 1.6792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00052838
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
IFLAB-BB F1924-0040
SMILES:
O=C(O)CCOC1=CC=C(F)C=C1
Tpsa:
46.53
Logp:
1.6792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09880706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: 2-methyl-6-morpholin-4-yl-pyrimidin-4-ylamine
SMILES: N=1C(=NC(=CC1N)N2CCOCC2)C
Tpsa: 64.27
Logp: 0.20382
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09880706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
2-methyl-6-morpholin-4-yl-pyrimidin-4-ylamine
SMILES:
N=1C(=NC(=CC1N)N2CCOCC2)C
Tpsa:
64.27
Logp:
0.20382
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00012096
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: Decahydroisoquinoline
SMILES: N1CCC2CCCCC2C1
Tpsa: 12.03
Logp: 1.7861
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00012096
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
Decahydroisoquinoline
SMILES:
N1CCC2CCCCC2C1
Tpsa:
12.03
Logp:
1.7861
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0