CS-0193463
3,5-Diiodo-4-methylpyridine
Manufacturer: ChemScene
CAS Number: 98139-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0193463-1g | In Stock | ₹ 50,052.60 |
CS-0193463 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,052.60
GST (18%): ₹ 9,009.468
Total Price: ₹ 59,062.068
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅I₂N
Molecular Weight
344.92
Synonyms
None
SMILES
CC1=C(I)C=NC=C1I
Tpsa
12.89
Logp
2.59922
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Diiodo-4-methylpyridine | Aaron Chemicals LLC | ₹ 62,287.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅I₂N
Molecular Weight: 344.92
Synonyms: None
SMILES: CC1=C(I)C=NC=C1I
Tpsa: 12.89
Logp: 2.59922
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅I₂N
Molecular Weight:
344.92
Synonyms:
None
SMILES:
CC1=C(I)C=NC=C1I
Tpsa:
12.89
Logp:
2.59922
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₃O₂
Molecular Weight: 253.51
Synonyms: 3,4,5-trichloro-benzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC(Cl)=C(Cl)C(Cl)=C1
Tpsa: 26.3
Logp: 3.8235
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₃O₂
Molecular Weight:
253.51
Synonyms:
3,4,5-trichloro-benzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC(Cl)=C(Cl)C(Cl)=C1
Tpsa:
26.3
Logp:
3.8235
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₃O₂
Molecular Weight: 239.48
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=C(Cl)C(Cl)=C1
Tpsa: 26.3
Logp: 3.4334
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₃O₂
Molecular Weight:
239.48
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=C(Cl)C(Cl)=C1
Tpsa:
26.3
Logp:
3.4334
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₃O
Molecular Weight: 211.47
Synonyms: Benzenemethanol,3,4,5-trichloro
SMILES: OCC1=CC(Cl)=C(Cl)C(Cl)=C1
Tpsa: 20.23
Logp: 3.1391
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₃O
Molecular Weight:
211.47
Synonyms:
Benzenemethanol,3,4,5-trichloro
SMILES:
OCC1=CC(Cl)=C(Cl)C(Cl)=C1
Tpsa:
20.23
Logp:
3.1391
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1