CS-0498003
Benzyl 3-sulfamoylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2146077-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498003-100mg | In Stock | ₹ 19,678.80 |
| 250mg | CS-0498003-250mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0498003-1g | In Stock | ₹ 65,795.64 |
CS-0498003 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄S
Molecular Weight
298.36
Synonyms
None
SMILES
O=C(N1CC(S(=O)(N)=O)CCC1)OCC2=CC=CC=C2
Tpsa
89.7
Logp
1.0761
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl 3-sulfamoylpiperidine-1-carboxylate | Aaron Chemicals LLC | ₹ 16,085.28 - ₹ 53,389.44 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: O=C(N1CC(S(=O)(N)=O)CCC1)OCC2=CC=CC=C2
Tpsa: 89.7
Logp: 1.0761
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=C(N1CC(S(=O)(N)=O)CCC1)OCC2=CC=CC=C2
Tpsa:
89.7
Logp:
1.0761
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: C₁₇H₂₂N₂O₅S
Molecular Weight: 366.43
Synonyms: None
SMILES: O=C(O)[C@H]1C(C)(C)S[C@]([H])(C(C(OC)=O)NC(CC2=CC=CC=C2)=O)N1
Tpsa: 104.73
Logp: 0.7812
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅S
Molecular Weight:
366.43
Synonyms:
None
SMILES:
O=C(O)[C@H]1C(C)(C)S[C@]([H])(C(C(OC)=O)NC(CC2=CC=CC=C2)=O)N1
Tpsa:
104.73
Logp:
0.7812
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₅S
Molecular Weight: 350.39
Synonyms: None
SMILES: CC1(C)S([C@]2([H])[C@](C(N2[C@H]1C(O)=O)=O)([H])NC(CC3=CC=CC=C3)=O)=O
Tpsa: 103.78
Logp: -0.1237
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:
C₁₆H₁₈N₂O₅S
Molecular Weight:
350.39
Synonyms:
None
SMILES:
CC1(C)S([C@]2([H])[C@](C(N2[C@H]1C(O)=O)=O)([H])NC(CC3=CC=CC=C3)=O)=O
Tpsa:
103.78
Logp:
-0.1237
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: C₁₇H₂₀N₂O₄S
Molecular Weight: 348.42
Synonyms: None
SMILES: O=C(OC)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(CC3=CC=CC=C3)=O)([H])C2=O
Tpsa: 75.71
Logp: 0.9492
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:
C₁₇H₂₀N₂O₄S
Molecular Weight:
348.42
Synonyms:
None
SMILES:
O=C(OC)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(CC3=CC=CC=C3)=O)([H])C2=O
Tpsa:
75.71
Logp:
0.9492
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4