CS-0318048
4-(4-Fluorophenyl)-N,N-dimethylpiperazine-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 339008-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318048-5g | In Stock | ₹ 1,52,991.00 |
CS-0318048 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,991.00
GST (18%): ₹ 27,538.38
Total Price: ₹ 1,80,529.38
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈FN₃O₂S
Molecular Weight
287.35
Synonyms
None
SMILES
CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)F
Tpsa
43.86
Logp
0.7541
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339008-96-7 | 4-(4-Fluorophenyl)-N,N-dimethyltetrahydro-1(2H)-pyrazinesulfonamide | A2B Chem | ₹ 59,897.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FN₃O₂S
Molecular Weight: 287.35
Synonyms: None
SMILES: CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)F
Tpsa: 43.86
Logp: 0.7541
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FN₃O₂S
Molecular Weight:
287.35
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)F
Tpsa:
43.86
Logp:
0.7541
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: C₁₉H₁₅F₃N₂O₃
Molecular Weight: 376.33
Synonyms: ETHYL 3-[3-(TRIFLUOROMETHYL)BENZAMIDO]-1H-INDOLE-2-CARBOXYLATE
SMILES: CCOC(C1=C(NC(C2=CC(C(F)(F)F)=CC=C2)=O)C3=CC=CC=C3N1)=O
Tpsa: 71.19
Logp: 4.6157
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅F₃N₂O₃
Molecular Weight:
376.33
Synonyms:
ETHYL 3-[3-(TRIFLUOROMETHYL)BENZAMIDO]-1H-INDOLE-2-CARBOXYLATE
SMILES:
CCOC(C1=C(NC(C2=CC(C(F)(F)F)=CC=C2)=O)C3=CC=CC=C3N1)=O
Tpsa:
71.19
Logp:
4.6157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: 1-(2-PYRIMIDINYL)-4-PIPERIDINECARBOXAMIDE
SMILES: O=C(C1CCN(C2=NC=CC=N2)CC1)N
Tpsa: 72.11
Logp: 0.1783
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
1-(2-PYRIMIDINYL)-4-PIPERIDINECARBOXAMIDE
SMILES:
O=C(C1CCN(C2=NC=CC=N2)CC1)N
Tpsa:
72.11
Logp:
0.1783
H Acceptors:
4
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: WIELAND-MIESCHER KETONE, S-(+)-ISOMER
SMILES: C[C@@]12CCC(=O)C=C2CCCC1=O
Tpsa: 34.14
Logp: 2.035
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
WIELAND-MIESCHER KETONE, S-(+)-ISOMER
SMILES:
C[C@@]12CCC(=O)C=C2CCCC1=O
Tpsa:
34.14
Logp:
2.035
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0