CS-0323177
N-allyl-1-tosylpiperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 433689-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323177-100mg | In Stock | ₹ 93,688.20 |
CS-0323177 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃S
Molecular Weight
322.42
Synonyms
1-[(4-methylphenyl)sulfonyl]-N-(prop-2-en-1-yl)piperidine-4-carboxamide
SMILES
C=CCNC(C1CCN(S(=O)(C2=CC=C(C=C2)C)=O)CC1)=O
Tpsa
66.48
Logp
1.69792
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433689-41-9 | 1-(4-methylbenzenesulfonyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₂₂N₂O₃S
Molecular Weight: 322.42
Synonyms: 1-[(4-methylphenyl)sulfonyl]-N-(prop-2-en-1-yl)piperidine-4-carboxamide
SMILES: C=CCNC(C1CCN(S(=O)(C2=CC=C(C=C2)C)=O)CC1)=O
Tpsa: 66.48
Logp: 1.69792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃S
Molecular Weight:
322.42
Synonyms:
1-[(4-methylphenyl)sulfonyl]-N-(prop-2-en-1-yl)piperidine-4-carboxamide
SMILES:
C=CCNC(C1CCN(S(=O)(C2=CC=C(C=C2)C)=O)CC1)=O
Tpsa:
66.48
Logp:
1.69792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO₂
Molecular Weight: 265.05
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CN1)I
Tpsa: 42.09
Logp: 1.796
H Acceptors: 2
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:
C₇H₈INO₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CN1)I
Tpsa:
42.09
Logp:
1.796
H Acceptors:
2
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: C₁₁H₁₃BrN₂O₃
Molecular Weight: 301.14
Synonyms: methyl 5-bromo-2-{[(ethylamino)carbonyl]amino}benzenecarboxylate
SMILES: CCNC(NC1=C(C(OC)=O)C=C(Br)C=C1)=O
Tpsa: 67.43
Logp: 2.3771
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃BrN₂O₃
Molecular Weight:
301.14
Synonyms:
methyl 5-bromo-2-{[(ethylamino)carbonyl]amino}benzenecarboxylate
SMILES:
CCNC(NC1=C(C(OC)=O)C=C(Br)C=C1)=O
Tpsa:
67.43
Logp:
2.3771
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₈N₂O₂S
Molecular Weight: 372.52
Synonyms: None
SMILES: CCOC1=CC=CC=C1NC(C2=C(SC3=C2CCC(C(C)(C)C)C3)N)=O
Tpsa: 64.35
Logp: 5.1323
H Acceptors: 4
H Donors: 2
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:
C₂₁H₂₈N₂O₂S
Molecular Weight:
372.52
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1NC(C2=C(SC3=C2CCC(C(C)(C)C)C3)N)=O
Tpsa:
64.35
Logp:
5.1323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4