CS-0041856
2-Cyano-5-iodopyridine
Manufacturer: ChemScene
CAS Number: 41960-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041856-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0041856-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0041856-5g | In Stock | ₹ 19,678.80 |
| 10g | CS-0041856-10g | In Stock | ₹ 39,100.92 |
| 25g | CS-0041856-25g | In Stock | ₹ 77,004.00 |
CS-0041856 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
96%
MDL No
MFCD10699132
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃IN₂
Molecular Weight
230.01
Synonyms
5-Iodo-2-cyanopyridine
SMILES
IC1=CN=C(C=C1)C#N
Tpsa
36.68
Logp
1.55788
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Cyano-5-iodopyridine / 250mg / 525005486 / A112766 / / 41960-47-8 / MFCD10699132 / 230.008 / C6H3IN2 | eMolecules | ₹ 3,116.95 | |
 | 2-Cyano-5-iodopyridine | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 18,309.84 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD10699132
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃IN₂
Molecular Weight: 230.01
Synonyms: 5-Iodo-2-cyanopyridine
SMILES: IC1=CN=C(C=C1)C#N
Tpsa: 36.68
Logp: 1.55788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD10699132
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IN₂
Molecular Weight:
230.01
Synonyms:
5-Iodo-2-cyanopyridine
SMILES:
IC1=CN=C(C=C1)C#N
Tpsa:
36.68
Logp:
1.55788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00129113
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 3-chloro-pyridine-2,5-dicarboxylic acid diMethyl ester
SMILES: O=C(C1=NC=C(C(OC)=O)C=C1Cl)OC
Tpsa: 65.49
Logp: 1.3082
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00129113
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
3-chloro-pyridine-2,5-dicarboxylic acid diMethyl ester
SMILES:
O=C(C1=NC=C(C(OC)=O)C=C1Cl)OC
Tpsa:
65.49
Logp:
1.3082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00219621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 4-CHLORO-3-NITROBENZOIC ACID ETHYL ESTER
SMILES: O=C(OCC)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 2.4249
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00219621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
4-CHLORO-3-NITROBENZOIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
2.4249
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02259726
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (1S,3S)-3-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylate
SMILES: O=C([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02259726
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(1S,3S)-3-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylate
SMILES:
O=C([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2