CS-0231772
1-[4-(diethylsulfamoyl)-2-nitrophenyl]piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 854035-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0231772-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0231772-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0231772-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0231772-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0231772-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0231772-10g | In Stock | ₹ 83,592.12 |
CS-0231772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
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
4-Piperidinecarboxylic acid, 1-[4-[(diethylamino)sulfonyl]-2-nitrophenyl]
SMILES
O=C(C1CCN(C2=CC=C(S(=O)(N(CC)CC)=O)C=C2[N+]([O-])=O)CC1)O
Tpsa
121.06
Logp
1.9263
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854035-90-8 | 1-[4-(diethylsulfamoyl)-2-nitrophenyl]piperidine-4-carboxylic acid | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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-P403+P233-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: C₁₆H₂₃N₃O₆S
Molecular Weight: 385.44
Synonyms: 4-Piperidinecarboxylic acid, 1-[4-[(diethylamino)sulfonyl]-2-nitrophenyl]
SMILES: O=C(C1CCN(C2=CC=C(S(=O)(N(CC)CC)=O)C=C2[N+]([O-])=O)CC1)O
Tpsa: 121.06
Logp: 1.9263
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₃N₃O₆S
Molecular Weight:
385.44
Synonyms:
4-Piperidinecarboxylic acid, 1-[4-[(diethylamino)sulfonyl]-2-nitrophenyl]
SMILES:
O=C(C1CCN(C2=CC=C(S(=O)(N(CC)CC)=O)C=C2[N+]([O-])=O)CC1)O
Tpsa:
121.06
Logp:
1.9263
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: 2-Methyl-3-phenylcyclobutan-1-amine hydrochloride
SMILES: NC1C(C)C(C2=CC=CC=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 2.5591
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
2-Methyl-3-phenylcyclobutan-1-amine hydrochloride
SMILES:
NC1C(C)C(C2=CC=CC=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
2.5591
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: O=CC1=C(C)N=C2SC=C(C3CC3)N21
Tpsa: 34.37
Logp: 2.39412
H Acceptors: 4
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
O=CC1=C(C)N=C2SC=C(C3CC3)N21
Tpsa:
34.37
Logp:
2.39412
H Acceptors:
4
H Donors:
0
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 2-Hydroxy-2-(oxolan-3-yl)acetonitrile
SMILES: N#CC(O)C1COCC1
Tpsa: 53.25
Logp: -0.09262
H Acceptors: 3
H Donors: 1
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
2-Hydroxy-2-(oxolan-3-yl)acetonitrile
SMILES:
N#CC(O)C1COCC1
Tpsa:
53.25
Logp:
-0.09262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1