CS-0367077
5-Iodo-2-(piperidin-1-yl)pyridine
Manufacturer: ChemScene
CAS Number: 494771-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367077-5g | In Stock | ₹ 2,27,161.80 |
CS-0367077 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,161.80
GST (18%): ₹ 40,889.124
Total Price: ₹ 2,68,050.924
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃IN₂
Molecular Weight
288.13
Synonyms
None
SMILES
C1CCN(CC1)C2=NC=C(C=C2)I
Tpsa
16.13
Logp
2.6765
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494771-66-3 | 5-Iodo-2-(piperidin-1-yl)pyridine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂
Molecular Weight: 288.13
Synonyms: None
SMILES: C1CCN(CC1)C2=NC=C(C=C2)I
Tpsa: 16.13
Logp: 2.6765
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:
C₁₀H₁₃IN₂
Molecular Weight:
288.13
Synonyms:
None
SMILES:
C1CCN(CC1)C2=NC=C(C=C2)I
Tpsa:
16.13
Logp:
2.6765
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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: 5-Jod-2,3-dimethoxy-benzaldehyd
SMILES: O=CC1=CC(I)=CC(OC)=C1OC
Tpsa: 35.53
Logp: 2.1209
H Acceptors: 3
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
5-Jod-2,3-dimethoxy-benzaldehyd
SMILES:
O=CC1=CC(I)=CC(OC)=C1OC
Tpsa:
35.53
Logp:
2.1209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃INO₃
Molecular Weight: 423.13
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(F)(F)F)CN2C=C(C=C(C2=O)C(=O)O)I
Tpsa: 59.3
Logp: 3.2182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃INO₃
Molecular Weight:
423.13
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)CN2C=C(C=C(C2=O)C(=O)O)I
Tpsa:
59.3
Logp:
3.2182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀INO
Molecular Weight: 335.14
Synonyms: 5-Iodo-3-p-tolyl-benzo[c]isoxazole
SMILES: CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)I
Tpsa: 26.03
Logp: 4.40782
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:
C₁₄H₁₀INO
Molecular Weight:
335.14
Synonyms:
5-Iodo-3-p-tolyl-benzo[c]isoxazole
SMILES:
CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)I
Tpsa:
26.03
Logp:
4.40782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1