CS-0240648
1-(1-Ethyl-1h-pyrazol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 911788-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240648-50mg | In Stock | ₹ 12,149.52 |
| 100mg | CS-0240648-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0240648-250mg | In Stock | ₹ 25,753.56 |
| 500mg | CS-0240648-500mg | In Stock | ₹ 40,555.44 |
CS-0240648 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
1-(1-ethyl-1H-pyrazol-3-yl)ethanamine
SMILES
CCN1C=CC(=N1)C(C)N
Tpsa
43.84
Logp
0.9227
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 911788-34-6 | 1-(1-Ethyl-1h-pyrazol-3-yl)ethanamine | A2B Chem | ₹ 29,090.40 - ₹ 1,13,794.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-(1-ethyl-1H-pyrazol-3-yl)ethanamine
SMILES: CCN1C=CC(=N1)C(C)N
Tpsa: 43.84
Logp: 0.9227
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-(1-ethyl-1H-pyrazol-3-yl)ethanamine
SMILES:
CCN1C=CC(=N1)C(C)N
Tpsa:
43.84
Logp:
0.9227
H Acceptors:
3
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: None
SMILES: C1=COC(=C1)C2=CC(=NN2)O
Tpsa: 62.05
Logp: 1.3753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CC(=NN2)O
Tpsa:
62.05
Logp:
1.3753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: STK298758
SMILES: COC1=C(C=C(C=C1)C=O)CN2C=CC(=N2)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.6607
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
STK298758
SMILES:
COC1=C(C=C(C=C1)C=O)CN2C=CC(=N2)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.6607
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 3-(2-ETHOXY-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES: CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)C=O)OC
Tpsa: 44.76
Logp: 3.4854
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
3-(2-ETHOXY-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES:
CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)C=O)OC
Tpsa:
44.76
Logp:
3.4854
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7