CS-0609025
5-Iodo-2,3-dimethylpyridine
Manufacturer: ChemScene
CAS Number: 937267-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0609025-10g | In Stock | ₹ 2,38,883.52 |
CS-0609025 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,38,883.52
GST (18%): ₹ 42,999.034
Total Price: ₹ 2,81,882.554
Purity
98%
MDL No
MFCD20923591
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈IN
Molecular Weight
233.05
Synonyms
None
SMILES
CC1=CC(I)=CN=C1C
Tpsa
12.89
Logp
2.30304
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Iodo-2,3-dimethylpyridine | Aaron Chemicals LLC | ₹ 19,678.80 - ₹ 77,688.48 | |
 | 937267-17-9 | 5-iodo-2,3-dimethylpyridine | A2B Chem | ₹ 26,438.04 - ₹ 97,795.08 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20923591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN
Molecular Weight: 233.05
Synonyms: None
SMILES: CC1=CC(I)=CN=C1C
Tpsa: 12.89
Logp: 2.30304
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20923591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
None
SMILES:
CC1=CC(I)=CN=C1C
Tpsa:
12.89
Logp:
2.30304
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: C₇H₇ClIN
Molecular Weight: 267.49
Synonyms: (4-chloro-2-iodophenyl)methylamine
SMILES: CNC1=CC=C(Cl)C=C1I
Tpsa: 12.03
Logp: 2.9863
H Acceptors: 1
H Donors: 1
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:
C₇H₇ClIN
Molecular Weight:
267.49
Synonyms:
(4-chloro-2-iodophenyl)methylamine
SMILES:
CNC1=CC=C(Cl)C=C1I
Tpsa:
12.03
Logp:
2.9863
H Acceptors:
1
H Donors:
1
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: C₇H₈IN
Molecular Weight: 233.05
Synonyms: None
SMILES: IC1=CN=C(CC)C=C1
Tpsa: 12.89
Logp: 2.2486
H Acceptors: 1
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:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
None
SMILES:
IC1=CN=C(CC)C=C1
Tpsa:
12.89
Logp:
2.2486
H Acceptors:
1
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: C₁₂H₁₀INO₂
Molecular Weight: 327.12
Synonyms: Ethyl 3-iodo-2-quinolinecarboxylate
SMILES: O=C(C1=NC2=CC=CC=C2C=C1I)OCC
Tpsa: 39.19
Logp: 3.0161
H Acceptors: 3
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:
C₁₂H₁₀INO₂
Molecular Weight:
327.12
Synonyms:
Ethyl 3-iodo-2-quinolinecarboxylate
SMILES:
O=C(C1=NC2=CC=CC=C2C=C1I)OCC
Tpsa:
39.19
Logp:
3.0161
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2