CS-0061519
(1-Ethylpyrazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 856696-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061519-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0061519-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0061519-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0061519-5g | In Stock | ₹ 29,281.00 |
| 10g | CS-0061519-10g | In Stock | ₹ 58,473.00 |
CS-0061519 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃
Molecular Weight
125.17
Synonyms
(1-Ethyl-1H-pyrazol-4-yl)methanamine
SMILES
CCN1C=C(CN)C=N1
Tpsa
43.84
Logp
0.3617
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: (1-Ethyl-1H-pyrazol-4-yl)methanamine
SMILES: CCN1C=C(CN)C=N1
Tpsa: 43.84
Logp: 0.3617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
(1-Ethyl-1H-pyrazol-4-yl)methanamine
SMILES:
CCN1C=C(CN)C=N1
Tpsa:
43.84
Logp:
0.3617
H Acceptors:
3
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1-Ethyl-5-nitro-1H-indazole
SMILES: CCN1C2=CC=C(C=C2C=N1)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.9644
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1-Ethyl-5-nitro-1H-indazole
SMILES:
CCN1C2=CC=C(C=C2C=N1)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.9644
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 5-AMino-1-ethyl-1H-indazole
SMILES: CCN1C2=CC=C(C=C2C=N1)N
Tpsa: 43.84
Logp: 1.6384
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
5-AMino-1-ethyl-1H-indazole
SMILES:
CCN1C2=CC=C(C=C2C=N1)N
Tpsa:
43.84
Logp:
1.6384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Indan,1-ethyl
SMILES: CCN1C2=CC=CC=C2C(=N1)C(=O)O
Tpsa: 55.12
Logp: 1.7544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Indan,1-ethyl
SMILES:
CCN1C2=CC=CC=C2C(=N1)C(=O)O
Tpsa:
55.12
Logp:
1.7544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2