CS-0580077
Tert-butyl 4-((2-nitrophenyl)sulfonamido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 800401-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580077-5g | In Stock | ₹ 1,31,077.92 |
CS-0580077 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,077.92
GST (18%): ₹ 23,594.026
Total Price: ₹ 1,54,671.946
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₆S
Molecular Weight
385.44
Synonyms
tert-Butyl 4-(2-nitrophenylsulfonamido)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa
118.85
Logp
2.2726
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 800401-92-7 | tert-Butyl 4-(2-nitrophenylsulfonamido)piperidine-1-carboxylate | A2B Chem | -- |
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: C₁₆H₂₃N₃O₆S
Molecular Weight: 385.44
Synonyms: tert-Butyl 4-(2-nitrophenylsulfonamido)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 118.85
Logp: 2.2726
H Acceptors: 6
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:
C₁₆H₂₃N₃O₆S
Molecular Weight:
385.44
Synonyms:
tert-Butyl 4-(2-nitrophenylsulfonamido)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
118.85
Logp:
2.2726
H Acceptors:
6
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: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: 3-bromo-1-chloro-2-methyl-4-nitrobenzene
SMILES: CC1=C(C=CC(=C1Br)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 3.31912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
3-bromo-1-chloro-2-methyl-4-nitrobenzene
SMILES:
CC1=C(C=CC(=C1Br)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
3.31912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: 7,7-Dimethyl-2,5-dioxo-1-p-tolyl-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)O)C(=O)CC(C3)(C)C
Tpsa: 76.37
Logp: 2.99922
H Acceptors: 4
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:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
7,7-Dimethyl-2,5-dioxo-1-p-tolyl-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)O)C(=O)CC(C3)(C)C
Tpsa:
76.37
Logp:
2.99922
H Acceptors:
4
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: COC(=O)C1=C(OC(=C1)C2=CC=CC=C2)CN
Tpsa: 65.46
Logp: 2.1919
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
COC(=O)C1=C(OC(=C1)C2=CC=CC=C2)CN
Tpsa:
65.46
Logp:
2.1919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3