CS-0439658
1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)methanamine
Manufacturer: ChemScene
CAS Number: 1006352-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439658-5g | In Stock | ₹ 1,14,187.00 |
| 10g | CS-0439658-10g | In Stock | ₹ 2,09,328.00 |
CS-0439658 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,187.00
GST (18%): ₹ 20,553.66
Total Price: ₹ 1,34,740.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FN₃
Molecular Weight
247.31
Synonyms
1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)methanamin e
SMILES
CCN1C=C(CNCC2=CC=C(C=C2)F)C(=N1)C
Tpsa
29.85
Logp
2.64032
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006352-79-9 | 1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)methanamine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FN₃
Molecular Weight: 247.31
Synonyms: 1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)methanamin e
SMILES: CCN1C=C(CNCC2=CC=C(C=C2)F)C(=N1)C
Tpsa: 29.85
Logp: 2.64032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FN₃
Molecular Weight:
247.31
Synonyms:
1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)methanamin e
SMILES:
CCN1C=C(CNCC2=CC=C(C=C2)F)C(=N1)C
Tpsa:
29.85
Logp:
2.64032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃N₄O
Molecular Weight: 222.17
Synonyms: 1H-pyrazole-1-ethanimidamide, N'-hydroxy-5-methyl-3-(trifl
SMILES: CC1=CC(=NN1CC(=N)NO)C(F)(F)F
Tpsa: 73.93
Logp: 1.16639
H Acceptors: 4
H Donors: 3
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:
C₇H₉F₃N₄O
Molecular Weight:
222.17
Synonyms:
1H-pyrazole-1-ethanimidamide, N'-hydroxy-5-methyl-3-(trifl
SMILES:
CC1=CC(=NN1CC(=N)NO)C(F)(F)F
Tpsa:
73.93
Logp:
1.16639
H Acceptors:
4
H Donors:
3
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CCC(C(=O)O)N1C=CC(=N1)C
Tpsa: 55.12
Logp: 1.22722
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CCC(C(=O)O)N1C=CC(=N1)C
Tpsa:
55.12
Logp:
1.22722
H Acceptors:
3
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: C₁₃H₁₁F₃N₂O₂
Molecular Weight: 284.23
Synonyms: None
SMILES: CC1=CC(=NN1COC2=CC=CC(=C2)C=O)C(F)(F)F
Tpsa: 44.12
Logp: 3.05932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₂
Molecular Weight:
284.23
Synonyms:
None
SMILES:
CC1=CC(=NN1COC2=CC=CC(=C2)C=O)C(F)(F)F
Tpsa:
44.12
Logp:
3.05932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4