CS-0461804
Tert-butyl 4-((4-fluorophenyl)sulfonamido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 913634-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461804-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0461804-250mg | In Stock | ₹ 12,816.00 |
| 1g | CS-0461804-1g | In Stock | ₹ 34,176.00 |
CS-0461804 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
MFCD14156053
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃FN₂O₄S
Molecular Weight
358.43
Synonyms
tert-Butyl 4-(4-fluorophenylsulfonamido)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa
75.71
Logp
2.5035
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913634-49-8 | 4-(4-Fluoro-benzenesulfonylamino)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 6,052.00 - ₹ 10,235.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14156053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃FN₂O₄S
Molecular Weight: 358.43
Synonyms: tert-Butyl 4-(4-fluorophenylsulfonamido)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 75.71
Logp: 2.5035
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14156053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₂O₄S
Molecular Weight:
358.43
Synonyms:
tert-Butyl 4-(4-fluorophenylsulfonamido)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
75.71
Logp:
2.5035
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: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: (4-((2,2-dimethyl-1,3-dioxan-5-yl)methoxy)-3,5-dimethylpyridin-2-yl)methanol(WXG02791)
SMILES: CC=1C=NC(CO)=C(C)C1OCC2COC(C)(C)OC2
Tpsa: 60.81
Logp: 1.96864
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
(4-((2,2-dimethyl-1,3-dioxan-5-yl)methoxy)-3,5-dimethylpyridin-2-yl)methanol(WXG02791)
SMILES:
CC=1C=NC(CO)=C(C)C1OCC2COC(C)(C)OC2
Tpsa:
60.81
Logp:
1.96864
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26403819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: ethyl 3-oxo-2-pyridin-3-ylbutanoate
SMILES: CCOC(=O)C(C(=O)C)C1=CN=CC=C1
Tpsa: 56.26
Logp: 1.3173
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26403819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
ethyl 3-oxo-2-pyridin-3-ylbutanoate
SMILES:
CCOC(=O)C(C(=O)C)C1=CN=CC=C1
Tpsa:
56.26
Logp:
1.3173
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08705772
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆IN₃
Molecular Weight: 235.03
Synonyms: 2-AMINO-5-IODO-3-METHYLPYRAZINE
SMILES: CC1=NC(=CN=C1N)I
Tpsa: 51.8
Logp: 0.97182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08705772
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆IN₃
Molecular Weight:
235.03
Synonyms:
2-AMINO-5-IODO-3-METHYLPYRAZINE
SMILES:
CC1=NC(=CN=C1N)I
Tpsa:
51.8
Logp:
0.97182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0