CS-0465288
1-Ethyl-3-methyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 3524-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465288-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0465288-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0465288-5g | In Stock | ₹ 22,673.40 |
CS-0465288 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD02255831
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃
Molecular Weight
125.17
Synonyms
None
SMILES
CCN1C(=CC(=N1)C)N
Tpsa
43.84
Logp
0.79362
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Ethyl-5-methyl-2H-pyrazol-3-ylamine | 3524-33-2 | MFCD02255831 | 250mg | eMolecules | ₹ 9,445.82 | |
 | 3524-33-2 | 1-Ethyl-3-methyl-1H-pyrazol-5-amine | A2B Chem | ₹ 3,593.52 - ₹ 39,956.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD02255831
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: None
SMILES: CCN1C(=CC(=N1)C)N
Tpsa: 43.84
Logp: 0.79362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02255831
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
None
SMILES:
CCN1C(=CC(=N1)C)N
Tpsa:
43.84
Logp:
0.79362
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: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: 3-Quinolinecarboxylic acid, 7-fluoro-, ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1)F
Tpsa: 39.19
Logp: 2.5506
H Acceptors: 3
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:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
3-Quinolinecarboxylic acid, 7-fluoro-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1)F
Tpsa:
39.19
Logp:
2.5506
H Acceptors:
3
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: C₂₄H₂₈N₂O₄
Molecular Weight: 408.49
Synonyms: tert-butyl (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)pyrrolidine-1-carboxylate
SMILES: CC(C)(OC(N1CC[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C1)=O)C
Tpsa: 67.87
Logp: 4.5345
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:
C₂₄H₂₈N₂O₄
Molecular Weight:
408.49
Synonyms:
tert-butyl (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)pyrrolidine-1-carboxylate
SMILES:
CC(C)(OC(N1CC[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C1)=O)C
Tpsa:
67.87
Logp:
4.5345
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: NC(C1=CC=CC2=C1NC3=C2CCCC3)=O
Tpsa: 58.88
Logp: 2.1456
H Acceptors: 1
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
NC(C1=CC=CC2=C1NC3=C2CCCC3)=O
Tpsa:
58.88
Logp:
2.1456
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1