CS-0241160
N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1172530-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241160-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0241160-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0241160-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0241160-500mg | In Stock | ₹ 68,975.00 |
CS-0241160 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃
Molecular Weight
165.24
Synonyms
N-[(1-ethylpyrazol-4-yl)methyl]cyclopropanamine
SMILES
CCN1C=C(CNC2CC2)C=N1
Tpsa
29.85
Logp
1.155
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172530-74-3 | N-[(1-ethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine | A2B Chem | ₹ 43,343.00 - ₹ 1,11,962.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: N-[(1-ethylpyrazol-4-yl)methyl]cyclopropanamine
SMILES: CCN1C=C(CNC2CC2)C=N1
Tpsa: 29.85
Logp: 1.155
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
N-[(1-ethylpyrazol-4-yl)methyl]cyclopropanamine
SMILES:
CCN1C=C(CNC2CC2)C=N1
Tpsa:
29.85
Logp:
1.155
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 2-(4-Nitro-pyrazol-1-yl)-phenylamine
SMILES: C1=CC=C(C(=C1)N)N2C=C(C=N2)[N+](=O)[O-]
Tpsa: 86.98
Logp: 1.3627
H Acceptors: 5
H Donors: 1
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
2-(4-Nitro-pyrazol-1-yl)-phenylamine
SMILES:
C1=CC=C(C(=C1)N)N2C=C(C=N2)[N+](=O)[O-]
Tpsa:
86.98
Logp:
1.3627
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₄F₃N₃O₂
Molecular Weight: 313.28
Synonyms: 2-[3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CCC1=CC(=C2C(=NN(CC(=O)O)C2=N1)C3CC3)C(F)(F)F
Tpsa: 68.01
Logp: 2.9745
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃N₃O₂
Molecular Weight:
313.28
Synonyms:
2-[3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CCC1=CC(=C2C(=NN(CC(=O)O)C2=N1)C3CC3)C(F)(F)F
Tpsa:
68.01
Logp:
2.9745
H Acceptors:
4
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: C₁₉H₁₈ClN₃O₂
Molecular Weight: 355.82
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-[(4-chlorophenyl)methyl]-6-cyclopropyl-3-methyl-, methyl ester
SMILES: CC1=NN(CC2=CC=C(C=C2)Cl)C3=C1C(=CC(=N3)C4CC4)C(=O)OC
Tpsa: 57.01
Logp: 4.10542
H Acceptors: 5
H Donors: 0
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:
C₁₉H₁₈ClN₃O₂
Molecular Weight:
355.82
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-[(4-chlorophenyl)methyl]-6-cyclopropyl-3-methyl-, methyl ester
SMILES:
CC1=NN(CC2=CC=C(C=C2)Cl)C3=C1C(=CC(=N3)C4CC4)C(=O)OC
Tpsa:
57.01
Logp:
4.10542
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4