CS-0328709
1-(2-Methoxyethyl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 144991-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328709-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0328709-250mg | In Stock | ₹ 26,255.00 |
| 500mg | CS-0328709-500mg | In Stock | ₹ 52,510.00 |
CS-0328709 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O
Molecular Weight
141.17
Synonyms
2-(2-Methoxy-ethyl)-2H-pyrazol-3-ylamine
SMILES
COCCN1C(=CC=N1)N
Tpsa
53.07
Logp
0.1117
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144991-37-7 | 1-(2-Methoxyethyl)-1h-pyrazol-5-amine | A2B Chem | ₹ 12,905.00 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 2-(2-Methoxy-ethyl)-2H-pyrazol-3-ylamine
SMILES: COCCN1C(=CC=N1)N
Tpsa: 53.07
Logp: 0.1117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
2-(2-Methoxy-ethyl)-2H-pyrazol-3-ylamine
SMILES:
COCCN1C(=CC=N1)N
Tpsa:
53.07
Logp:
0.1117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: None
SMILES: FC1=CC=CC(C(F)(F)F)=C1C(N)=O
Tpsa: 43.09
Logp: 1.9434
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
None
SMILES:
FC1=CC=CC(C(F)(F)F)=C1C(N)=O
Tpsa:
43.09
Logp:
1.9434
H Acceptors:
1
H Donors:
1
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: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: Benzyl 3-(1-(Tert-Butoxycarbonyl)Azetidin-3-Yl)Pyrrolidine-1-Carboxylate(WX170107)
SMILES: CC(C)(C)OC(=O)N1CC(C1)C2CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa: 59.08
Logp: 3.512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
Benzyl 3-(1-(Tert-Butoxycarbonyl)Azetidin-3-Yl)Pyrrolidine-1-Carboxylate(WX170107)
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa:
59.08
Logp:
3.512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆NO₃P
Molecular Weight: 229.21
Synonyms: Phosphoramidic acid, phenyl-, diethyl ester
SMILES: CCOP(=O)(NC1=CC=CC=C1)OCC
Tpsa: 47.56
Logp: 3.2796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆NO₃P
Molecular Weight:
229.21
Synonyms:
Phosphoramidic acid, phenyl-, diethyl ester
SMILES:
CCOP(=O)(NC1=CC=CC=C1)OCC
Tpsa:
47.56
Logp:
3.2796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6