CS-0319000
2-(Dimethylamino)-4-iodonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 944709-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319000-5g | In Stock | ₹ 20,737.00 |
CS-0319000 - 5g
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IN₂O
Molecular Weight
276.07
Synonyms
2-(Dimethylamino)-4-iodopyridine-3-carbaldehyde
SMILES
CN(C)C1=C(C=O)C(=CC=N1)I
Tpsa
33.2
Logp
1.5647
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944709-71-1 | 2-(N,N-Dimethylamino)-3-formyl-4-iodopyridine | A2B Chem | ₹ 2,848.00 - ₹ 46,725.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₂O
Molecular Weight: 276.07
Synonyms: 2-(Dimethylamino)-4-iodopyridine-3-carbaldehyde
SMILES: CN(C)C1=C(C=O)C(=CC=N1)I
Tpsa: 33.2
Logp: 1.5647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂O
Molecular Weight:
276.07
Synonyms:
2-(Dimethylamino)-4-iodopyridine-3-carbaldehyde
SMILES:
CN(C)C1=C(C=O)C(=CC=N1)I
Tpsa:
33.2
Logp:
1.5647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: 6-Butyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
SMILES: CCCCC1=C(C)N=C2N=CNN2C1=O
Tpsa: 63.05
Logp: 1.06862
H Acceptors: 4
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:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
6-Butyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
SMILES:
CCCCC1=C(C)N=C2N=CNN2C1=O
Tpsa:
63.05
Logp:
1.06862
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: 1-[(Piperidine-1-carbonyl)-amino]-cyclohexanecarboxylic acid
SMILES: O=C(O)C1(NC(N2CCCCC2)=O)CCCCC1
Tpsa: 69.64
Logp: 1.9694
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
1-[(Piperidine-1-carbonyl)-amino]-cyclohexanecarboxylic acid
SMILES:
O=C(O)C1(NC(N2CCCCC2)=O)CCCCC1
Tpsa:
69.64
Logp:
1.9694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄O
Molecular Weight: 259.00
Synonyms: None
SMILES: C1=CC(=C(C(=C1C(F)(F)F)O)F)Br
Tpsa: 20.23
Logp: 3.3126
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:
C₇H₃BrF₄O
Molecular Weight:
259.00
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C(F)(F)F)O)F)Br
Tpsa:
20.23
Logp:
3.3126
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0