CS-0443372
1-(2-Fluoroethyl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1258863-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443372-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0443372-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0443372-1g | In Stock | ₹ 37,380.00 |
| 5g | CS-0443372-5g | In Stock | ₹ 1,31,720.00 |
CS-0443372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈FN₃
Molecular Weight
129.14
Synonyms
1-(2-Fluoro-ethyl)-1H-pyrazol-3-ylamine
SMILES
FCCN1N=C(N)C=C1
Tpsa
43.84
Logp
0.4348
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258863-98-7 | 1-(2-FLUOROETHYL)-1H-PYRAZOL-3-AMINE | A2B Chem | ₹ 6,853.00 - ₹ 26,166.00 |
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
Compare Similar Items
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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: C₅H₈FN₃
Molecular Weight: 129.14
Synonyms: 1-(2-Fluoro-ethyl)-1H-pyrazol-3-ylamine
SMILES: FCCN1N=C(N)C=C1
Tpsa: 43.84
Logp: 0.4348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈FN₃
Molecular Weight:
129.14
Synonyms:
1-(2-Fluoro-ethyl)-1H-pyrazol-3-ylamine
SMILES:
FCCN1N=C(N)C=C1
Tpsa:
43.84
Logp:
0.4348
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 1-Ethyl-azepane-4-carbaldehyde
SMILES: CCN1CCCC(CC1)C=O
Tpsa: 20.31
Logp: 1.3073
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
1-Ethyl-azepane-4-carbaldehyde
SMILES:
CCN1CCCC(CC1)C=O
Tpsa:
20.31
Logp:
1.3073
H Acceptors:
2
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 7,9-DIMETHYL-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONEHYDROCHLORIDE
SMILES: CC1=CC(=C2C(=C1)C(=O)CCCN2)C.Cl
Tpsa: 29.1
Logp: 3.11364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
7,9-DIMETHYL-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONEHYDROCHLORIDE
SMILES:
CC1=CC(=C2C(=C1)C(=O)CCCN2)C.Cl
Tpsa:
29.1
Logp:
3.11364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C(OC)CCC1=NN=C(N)N1
Tpsa: 93.89
Logp: -0.5075
H Acceptors: 5
H Donors: 2
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:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C(OC)CCC1=NN=C(N)N1
Tpsa:
93.89
Logp:
-0.5075
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3