CS-0208079
1-(4-fluorophenyl)pyrazole
Manufacturer: ChemScene
CAS Number: 81329-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208079-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0208079-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0208079-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0208079-5g | In Stock | ₹ 15,400.80 |
| 10g | CS-0208079-10g | In Stock | ₹ 30,716.04 |
CS-0208079 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD12192639
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂
Molecular Weight
162.16
Synonyms
1-(4-Fluorophenyl)-1H-pyrazole
SMILES
C1=CN(C2=CC=C(C=C2)F)N=C1
Tpsa
17.82
Logp
2.0114
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: MFCD12192639
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 1-(4-Fluorophenyl)-1H-pyrazole
SMILES: C1=CN(C2=CC=C(C=C2)F)N=C1
Tpsa: 17.82
Logp: 2.0114
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12192639
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
1-(4-Fluorophenyl)-1H-pyrazole
SMILES:
C1=CN(C2=CC=C(C=C2)F)N=C1
Tpsa:
17.82
Logp:
2.0114
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD13343642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Benzoic acid, 3-amino-4-(cyclopentylamino)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1)NC2CCCC2)N
Tpsa: 64.35
Logp: 2.8
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD13343642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Benzoic acid, 3-amino-4-(cyclopentylamino)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)NC2CCCC2)N
Tpsa:
64.35
Logp:
2.8
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD09754813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: 7-(dimethylaminomethyl)-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-ol
SMILES: CC1CC(C)(C)NC2=C1C=C(C(=C2)CN(C)C)O
Tpsa: 35.5
Logp: 3.1515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09754813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
7-(dimethylaminomethyl)-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-ol
SMILES:
CC1CC(C)(C)NC2=C1C=C(C(=C2)CN(C)C)O
Tpsa:
35.5
Logp:
3.1515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11519326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: 3-Chloro-α,α,α-trifluoro-p-toluamide
SMILES: NC(C1=CC(Cl)=C(C(F)(F)F)C=C1)=O
Tpsa: 43.09
Logp: 2.4577
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11519326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
3-Chloro-α,α,α-trifluoro-p-toluamide
SMILES:
NC(C1=CC(Cl)=C(C(F)(F)F)C=C1)=O
Tpsa:
43.09
Logp:
2.4577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1