CS-0269684
1-((2-Fluorophenoxy)methyl)-1h-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1006457-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269684-2.5g | In Stock | ₹ 1,03,270.92 |
| 5g | CS-0269684-5g | In Stock | ₹ 2,02,434.96 |
| 10g | CS-0269684-10g | In Stock | ₹ 3,93,747.12 |
CS-0269684 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,03,270.92
GST (18%): ₹ 18,588.766
Total Price: ₹ 1,21,859.686
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FN₃O
Molecular Weight
207.20
Synonyms
1-[(2-fluorophenoxy)methyl]-1H-pyrazol-4-amine
SMILES
C1=CC=C(C(=C1)F)OCN2C=C(C=N2)N
Tpsa
53.07
Logp
1.6409
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006457-12-0 | 1-((2-Fluorophenoxy)methyl)-1H-pyrazol-4-amine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃O
Molecular Weight: 207.20
Synonyms: 1-[(2-fluorophenoxy)methyl]-1H-pyrazol-4-amine
SMILES: C1=CC=C(C(=C1)F)OCN2C=C(C=N2)N
Tpsa: 53.07
Logp: 1.6409
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀FN₃O
Molecular Weight:
207.20
Synonyms:
1-[(2-fluorophenoxy)methyl]-1H-pyrazol-4-amine
SMILES:
C1=CC=C(C(=C1)F)OCN2C=C(C=N2)N
Tpsa:
53.07
Logp:
1.6409
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂S
Molecular Weight: 251.28
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)S(=O)(=O)CC2=CC=NC=C2
Tpsa: 47.03
Logp: 2.1946
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂S
Molecular Weight:
251.28
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)S(=O)(=O)CC2=CC=NC=C2
Tpsa:
47.03
Logp:
2.1946
H Acceptors:
3
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: C₁₀H₆INO₂
Molecular Weight: 299.06
Synonyms: None
SMILES: C1=CC=C(C(=C1)I)N2C(=O)C=CC2=O
Tpsa: 37.38
Logp: 1.7206
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆INO₂
Molecular Weight:
299.06
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)I)N2C(=O)C=CC2=O
Tpsa:
37.38
Logp:
1.7206
H Acceptors:
2
H Donors:
0
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)N2C=C(C=N2)N
Tpsa: 69.86
Logp: 1.0367
H Acceptors: 4
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)N2C=C(C=N2)N
Tpsa:
69.86
Logp:
1.0367
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1