CS-0006630
4-Iodo-1-Methyl-1H-pyrazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 959986-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006630-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0006630-5g | In Stock | ₹ 36,106.32 |
CS-0006630 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
MFCD22200307
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅IN₂O
Molecular Weight
236.01
Synonyms
4-iodo-2-methylpyrazole-3-carbaldehyde
SMILES
CN1N=CC(I)=C1C=O
Tpsa
34.89
Logp
0.8372
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Iodo-1-methyl-1H-pyrazole-5-carbaldehyde / 250mg / 682937816 / 60155 / / 959986-66-4 / MFCD22200307 / 236.012 / C5H5IN2O | eMolecules | ₹ 7,430.89 | |
 | 4-Iodo-1-methyl-1H-pyrazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 4,705.80 | |
 | 959986-66-4 | 4-Iodo-1-methyl-1h-pyrazole-5-carbaldehyde | A2B Chem | ₹ 4,021.32 - ₹ 10,609.44 |
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: 98%
MDL No: MFCD22200307
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O
Molecular Weight: 236.01
Synonyms: 4-iodo-2-methylpyrazole-3-carbaldehyde
SMILES: CN1N=CC(I)=C1C=O
Tpsa: 34.89
Logp: 0.8372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22200307
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O
Molecular Weight:
236.01
Synonyms:
4-iodo-2-methylpyrazole-3-carbaldehyde
SMILES:
CN1N=CC(I)=C1C=O
Tpsa:
34.89
Logp:
0.8372
H Acceptors:
3
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: C₅H₃BrF₃N₃O₂
Molecular Weight: 274.00
Synonyms: None
SMILES: BrC1=C([N+]([O-])=O)C=NN1CC(F)(F)F
Tpsa: 60.96
Logp: 2.1161
H Acceptors: 4
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:
C₅H₃BrF₃N₃O₂
Molecular Weight:
274.00
Synonyms:
None
SMILES:
BrC1=C([N+]([O-])=O)C=NN1CC(F)(F)F
Tpsa:
60.96
Logp:
2.1161
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: tert-butyl(3R,5S)-5-fluoropiperidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H](F)C1
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
tert-butyl(3R,5S)-5-fluoropiperidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H](F)C1
Tpsa:
50.36
Logp:
1.2111
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄ClN
Molecular Weight: 207.70
Synonyms: (S)-Rasagiline hydrochloride; S-PAI hydrochloride
SMILES: C#CCN[C@H]1CCC2=CC=CC=C21.[H]Cl
Tpsa: 12.03
Logp: 2.3185
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₄ClN
Molecular Weight:
207.70
Synonyms:
(S)-Rasagiline hydrochloride; S-PAI hydrochloride
SMILES:
C#CCN[C@H]1CCC2=CC=CC=C21.[H]Cl
Tpsa:
12.03
Logp:
2.3185
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2