CS-0491983
5-Iodopicolinaldehyde
Manufacturer: ChemScene
CAS Number: 31181-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491983-100mg | In Stock | ₹ 29,090.40 |
| 250mg | CS-0491983-250mg | In Stock | ₹ 41,924.40 |
| 500mg | CS-0491983-500mg | In Stock | ₹ 66,736.80 |
| 1g | CS-0491983-1g | In Stock | ₹ 84,704.40 |
CS-0491983 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Purity
98%
MDL No
MFCD22627847
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄INO
Molecular Weight
233.01
Synonyms
5-iodo-pyridine-2-carbaldehyde
SMILES
O=CC1=NC=C(I)C=C1
Tpsa
29.96
Logp
1.4987
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Iodo-pyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22627847
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄INO
Molecular Weight: 233.01
Synonyms: 5-iodo-pyridine-2-carbaldehyde
SMILES: O=CC1=NC=C(I)C=C1
Tpsa: 29.96
Logp: 1.4987
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22627847
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄INO
Molecular Weight:
233.01
Synonyms:
5-iodo-pyridine-2-carbaldehyde
SMILES:
O=CC1=NC=C(I)C=C1
Tpsa:
29.96
Logp:
1.4987
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl 2-(4-piperidyl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C(CC1)C2CCNCC2
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl 2-(4-piperidyl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C(CC1)C2CCNCC2
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CC1(C)C(N)(C)CNC1
Tpsa: 38.05
Logp: 0.3332
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CC1(C)C(N)(C)CNC1
Tpsa:
38.05
Logp:
0.3332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 2-(2-chloropyridin-3-yl)ethanamine
SMILES: NCCC1C(Cl)=NC=CC=1
Tpsa: 38.91
Logp: 1.2362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
2-(2-chloropyridin-3-yl)ethanamine
SMILES:
NCCC1C(Cl)=NC=CC=1
Tpsa:
38.91
Logp:
1.2362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2