CS-0870992
5-Iodo-n,3-dimethylpyridin-2(1h)-imine
Manufacturer: ChemScene
CAS Number: 942206-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870992-5g | In Stock | ₹ 1,67,013.12 |
CS-0870992 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,013.12
GST (18%): ₹ 30,062.362
Total Price: ₹ 1,97,075.482
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉IN₂
Molecular Weight
248.06
Synonyms
None
SMILES
CC1=CC(=CNC1=NC)I
Tpsa
28.15
Logp
1.45822
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942206-33-9 | 5-Iodo-3-methyl-2-methylaminopyridine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂
Molecular Weight: 248.06
Synonyms: None
SMILES: CC1=CC(=CNC1=NC)I
Tpsa: 28.15
Logp: 1.45822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉IN₂
Molecular Weight:
248.06
Synonyms:
None
SMILES:
CC1=CC(=CNC1=NC)I
Tpsa:
28.15
Logp:
1.45822
H Acceptors:
1
H Donors:
1
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: C₁₂H₈NaO₄S
Molecular Weight: 271.24
Synonyms: None
SMILES: O=S(O)(C1=CC2=C(OC3=C2C=CC=C3)C=C1)=O.[Na]
Tpsa: 101.84
Logp: -1.3306
H Acceptors: 4
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:
C₁₂H₈NaO₄S
Molecular Weight:
271.24
Synonyms:
None
SMILES:
O=S(O)(C1=CC2=C(OC3=C2C=CC=C3)C=C1)=O.[Na]
Tpsa:
101.84
Logp:
-1.3306
H Acceptors:
4
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: C₆H₁₄O₂Sr
Molecular Weight: 205.79
Synonyms: None
SMILES: CC(C)[O-].CC(C)[O-].[Sr+2]
Tpsa: 46.12
Logp: -0.8706
H Acceptors: 2
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:
C₆H₁₄O₂Sr
Molecular Weight:
205.79
Synonyms:
None
SMILES:
CC(C)[O-].CC(C)[O-].[Sr+2]
Tpsa:
46.12
Logp:
-0.8706
H Acceptors:
2
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: CCCOC(=O)C=C
Tpsa: 26.3
Logp: 1.1256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
CCCOC(=O)C=C
Tpsa:
26.3
Logp:
1.1256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3