CS-0316889
1-(Ethylsulfonyl)piperidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 915882-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316889-100mg | In Stock | ₹ 1,30,906.80 |
CS-0316889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₃S
Molecular Weight
220.29
Synonyms
None
SMILES
O=C(C1CN(S(=O)(CC)=O)CCC1)N
Tpsa
80.47
Logp
-0.4666
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915882-68-7 | 1-(ethylsulfonyl)piperidine-3-carboxamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₃S
Molecular Weight: 220.29
Synonyms: None
SMILES: O=C(C1CN(S(=O)(CC)=O)CCC1)N
Tpsa: 80.47
Logp: -0.4666
H Acceptors: 3
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:
C₈H₁₆N₂O₃S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=C(C1CN(S(=O)(CC)=O)CCC1)N
Tpsa:
80.47
Logp:
-0.4666
H Acceptors:
3
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline
SMILES: C1=CC=C2C(=C1)CCCN2C(=O)CCCl
Tpsa: 20.31
Logp: 2.5947
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline
SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)CCCl
Tpsa:
20.31
Logp:
2.5947
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃N₂O₃
Molecular Weight: 284.19
Synonyms: 4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzoic acid
SMILES: C1=C(C=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)C(=O)O
Tpsa: 72.31
Logp: 2.9859
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃N₂O₃
Molecular Weight:
284.19
Synonyms:
4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzoic acid
SMILES:
C1=C(C=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)C(=O)O
Tpsa:
72.31
Logp:
2.9859
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: C₂₀H₂₀BrNO₃
Molecular Weight: 402.28
Synonyms: 1-Boc-4-BENZYLOXY-3-BROMOINDOLE
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=C2OCC3=CC=CC=C3)Br
Tpsa: 40.46
Logp: 5.766
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₀BrNO₃
Molecular Weight:
402.28
Synonyms:
1-Boc-4-BENZYLOXY-3-BROMOINDOLE
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=C2OCC3=CC=CC=C3)Br
Tpsa:
40.46
Logp:
5.766
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3