CS-0462246
1-(4-(Ethylsulfonyl)-2-nitrophenyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 942474-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462246-5g | In Stock | ₹ 2,75,900.00 |
CS-0462246 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,75,900.00
GST (18%): ₹ 49,662.00
Total Price: ₹ 3,25,562.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₅S
Molecular Weight
341.38
Synonyms
1-[4-(Ethylsulfonyl)-2-nitrophenyl]piperidine-4-carboxamide
SMILES
CCS(=O)(C1=CC([N+]([O-])=O)=C(N2CCC(C(N)=O)CC2)C=C1)=O
Tpsa
123.61
Logp
1.0901
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942474-30-8 | 1-[4-(Ethylsulphonyl)-2-nitrophenyl]piperidine-4-carboxamide | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₉N₃O₅S
Molecular Weight: 341.38
Synonyms: 1-[4-(Ethylsulfonyl)-2-nitrophenyl]piperidine-4-carboxamide
SMILES: CCS(=O)(C1=CC([N+]([O-])=O)=C(N2CCC(C(N)=O)CC2)C=C1)=O
Tpsa: 123.61
Logp: 1.0901
H Acceptors: 6
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:
C₁₄H₁₉N₃O₅S
Molecular Weight:
341.38
Synonyms:
1-[4-(Ethylsulfonyl)-2-nitrophenyl]piperidine-4-carboxamide
SMILES:
CCS(=O)(C1=CC([N+]([O-])=O)=C(N2CCC(C(N)=O)CC2)C=C1)=O
Tpsa:
123.61
Logp:
1.0901
H Acceptors:
6
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: C₁₃H₁₃F₃N₂O₄
Molecular Weight: 318.25
Synonyms: 1-([4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE)-3-CARBOXYLIC ACID
SMILES: C1CC(CN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)C(=O)O
Tpsa: 83.68
Logp: 2.9146
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:
C₁₃H₁₃F₃N₂O₄
Molecular Weight:
318.25
Synonyms:
1-([4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE)-3-CARBOXYLIC ACID
SMILES:
C1CC(CN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)C(=O)O
Tpsa:
83.68
Logp:
2.9146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28128063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BN₂O₃
Molecular Weight: 336.19
Synonyms: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-6-Benzoxazolamine（WS201674）
SMILES: O1C(=NC=2C1=CC(=CC2)N)C=3C=CC(=CC3)B4OC(C(O4)(C)C)(C)C
Tpsa: 70.51
Logp: 3.3762
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28128063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BN₂O₃
Molecular Weight:
336.19
Synonyms:
2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-6-Benzoxazolamine（WS201674）
SMILES:
O1C(=NC=2C1=CC(=CC2)N)C=3C=CC(=CC3)B4OC(C(O4)(C)C)(C)C
Tpsa:
70.51
Logp:
3.3762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11858509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClF₃N₂O
Molecular Weight: 228.60
Synonyms: 6-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDIN-3-YLAMINE HYDROCHLORIDE
SMILES: C1=CC(=NC=C1N)OCC(F)(F)F.Cl
Tpsa: 48.14
Logp: 2.0267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11858509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClF₃N₂O
Molecular Weight:
228.60
Synonyms:
6-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDIN-3-YLAMINE HYDROCHLORIDE
SMILES:
C1=CC(=NC=C1N)OCC(F)(F)F.Cl
Tpsa:
48.14
Logp:
2.0267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2