CS-0466921
3-amino-1-methyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 886851-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466921-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0466921-250mg | In Stock | ₹ 11,748.00 |
| 1g | CS-0466921-1g | In Stock | ₹ 30,705.00 |
| 5g | CS-0466921-5g | In Stock | ₹ 96,387.00 |
CS-0466921 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O
Molecular Weight
125.13
Synonyms
3-AMINO-1-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE 97
SMILES
O=CC1=CN(N=C1N)C
Tpsa
60.91
Logp
-0.1852
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-4-carboxaldehyde,3-amino-1-methyl- | Aaron Chemicals LLC | ₹ 4,806.00 - ₹ 23,941.00 | |
 | 886851-66-7 | 3-Amino-1-methyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 4,984.00 - ₹ 21,538.00 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 3-AMINO-1-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE 97
SMILES: O=CC1=CN(N=C1N)C
Tpsa: 60.91
Logp: -0.1852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
3-AMINO-1-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE 97
SMILES:
O=CC1=CN(N=C1N)C
Tpsa:
60.91
Logp:
-0.1852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22205878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrNO₂S
Molecular Weight: 364.26
Synonyms: 3-BroMo-7-Methyl-1-(p-toluenesulfonyl)indole
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC(=C32)C)Br
Tpsa: 39.07
Logp: 4.25764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22205878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₂S
Molecular Weight:
364.26
Synonyms:
3-BroMo-7-Methyl-1-(p-toluenesulfonyl)indole
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC(=C32)C)Br
Tpsa:
39.07
Logp:
4.25764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08059732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: [(1-Isobutylpyrrolidin-3-yl)methyl]methylamine
SMILES: CC(C)CN1CCC(CNC)C1
Tpsa: 15.27
Logp: 1.1837
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08059732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
[(1-Isobutylpyrrolidin-3-yl)methyl]methylamine
SMILES:
CC(C)CN1CCC(CNC)C1
Tpsa:
15.27
Logp:
1.1837
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-Oxo-3-(1H-pyrrol-3-YL)-propionic acid ethyl ester
SMILES: CCOC(=O)CC(=O)C1=CNC=C1
Tpsa: 59.16
Logp: 1.1506
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-Oxo-3-(1H-pyrrol-3-YL)-propionic acid ethyl ester
SMILES:
CCOC(=O)CC(=O)C1=CNC=C1
Tpsa:
59.16
Logp:
1.1506
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4