CS-0217777
1-Phenyl-2-(1h-pyrazol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 248250-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0217777-5g | In Stock | ₹ 14,202.96 |
| 10g | CS-0217777-10g | In Stock | ₹ 26,266.92 |
CS-0217777 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
1-phenyl-2-(1H-pyrazol-1-yl)ethanamine
SMILES
C1=CC=C(C=C1)C(CN2C=CC=N2)N
Tpsa
43.84
Logp
1.5831
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-1-ethanamine, α-phenyl- | Aaron Chemicals LLC | ₹ 5,390.28 - ₹ 43,464.48 | |
 | 248250-51-3 | 1-Phenyl-2-(1h-pyrazol-1-yl)ethanamine | A2B Chem | ₹ 8,727.12 - ₹ 55,699.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard 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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1-phenyl-2-(1H-pyrazol-1-yl)ethanamine
SMILES: C1=CC=C(C=C1)C(CN2C=CC=N2)N
Tpsa: 43.84
Logp: 1.5831
H Acceptors: 3
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1-phenyl-2-(1H-pyrazol-1-yl)ethanamine
SMILES:
C1=CC=C(C=C1)C(CN2C=CC=N2)N
Tpsa:
43.84
Logp:
1.5831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-Propanol, 1-((phenylmethyl)amino)-
SMILES: CC(CNCC1=CC=CC=C1)O
Tpsa: 32.26
Logp: 1.157
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-Propanol, 1-((phenylmethyl)amino)-
SMILES:
CC(CNCC1=CC=CC=C1)O
Tpsa:
32.26
Logp:
1.157
H Acceptors:
2
H Donors:
2
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: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: None
SMILES: CC(C)C1=NC=C(N1)S(=O)(=O)Cl
Tpsa: 62.82
Logp: 1.4606
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:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
None
SMILES:
CC(C)C1=NC=C(N1)S(=O)(=O)Cl
Tpsa:
62.82
Logp:
1.4606
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: C₇H₈ClN
Molecular Weight: 141.60
Synonyms: 2-chlorocyclohex-1-enecarbonitrile
SMILES: N#CC1=C(Cl)CCCC1
Tpsa: 23.79
Logp: 2.57688
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN
Molecular Weight:
141.60
Synonyms:
2-chlorocyclohex-1-enecarbonitrile
SMILES:
N#CC1=C(Cl)CCCC1
Tpsa:
23.79
Logp:
2.57688
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0