CS-0316029
N-cyclopropyl-N-(piperidin-4-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 387350-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316029-1g | In Stock | ₹ 12,235.08 |
CS-0316029 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂S
Molecular Weight
280.39
Synonyms
4-[Cyclopropyl(phenylsulphonyl)amino]piperidine, N-(Phenylsulphonyl)-N-(piperidin-4-yl)cyclopropylamine
SMILES
C1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3CCNCC3
Tpsa
49.41
Logp
1.5917
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 387350-82-5 | N-Cyclopropyl-n-piperidin-4-ylbenzenesulfonamide | A2B Chem | ₹ 14,374.08 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂S
Molecular Weight: 280.39
Synonyms: 4-[Cyclopropyl(phenylsulphonyl)amino]piperidine, N-(Phenylsulphonyl)-N-(piperidin-4-yl)cyclopropylamine
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3CCNCC3
Tpsa: 49.41
Logp: 1.5917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂S
Molecular Weight:
280.39
Synonyms:
4-[Cyclopropyl(phenylsulphonyl)amino]piperidine, N-(Phenylsulphonyl)-N-(piperidin-4-yl)cyclopropylamine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3CCNCC3
Tpsa:
49.41
Logp:
1.5917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 4-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid
SMILES: CC1=CC(=NC(=N1)N(C)C2=CC=C(C=C2)C(=O)O)C
Tpsa: 66.32
Logp: 2.55954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
4-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid
SMILES:
CC1=CC(=NC(=N1)N(C)C2=CC=C(C=C2)C(=O)O)C
Tpsa:
66.32
Logp:
2.55954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₅N₃O₂
Molecular Weight: 517.66
Synonyms: Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-
SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C6=C(C=C(C=C6)N(CC)CC)O2
Tpsa: 36.02
Logp: 7.437
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₅N₃O₂
Molecular Weight:
517.66
Synonyms:
Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-
SMILES:
CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C6=C(C=C(C=C6)N(CC)CC)O2
Tpsa:
36.02
Logp:
7.437
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO₃S
Molecular Weight: 305.32
Synonyms: 2-({2-[(2-Fluorophenyl)amino]-2-oxoethyl}sulfanyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1SCC(NC2=CC=CC=C2F)=O
Tpsa: 66.4
Logp: 3.2547
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO₃S
Molecular Weight:
305.32
Synonyms:
2-({2-[(2-Fluorophenyl)amino]-2-oxoethyl}sulfanyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1SCC(NC2=CC=CC=C2F)=O
Tpsa:
66.4
Logp:
3.2547
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5