CS-0220639
1-(4-Nitrobenzenesulfonyl)piperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 498531-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220639-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0220639-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0220639-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0220639-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0220639-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0220639-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0220639-10g | In Stock | ₹ 3,65,341.20 |
CS-0220639 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₆S
Molecular Weight
314.31
Synonyms
1-[(4-Nitrophenyl)sulfonyl]piperidine-2-carboxylic acid
SMILES
O=C(C1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)CCCC1)O
Tpsa
117.82
Logp
1.2226
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 498531-42-3 | 1-(4-nitrobenzenesulfonyl)piperidine-2-carboxylic acid | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
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: C₁₂H₁₄N₂O₆S
Molecular Weight: 314.31
Synonyms: 1-[(4-Nitrophenyl)sulfonyl]piperidine-2-carboxylic acid
SMILES: O=C(C1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)CCCC1)O
Tpsa: 117.82
Logp: 1.2226
H Acceptors: 5
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:
C₁₂H₁₄N₂O₆S
Molecular Weight:
314.31
Synonyms:
1-[(4-Nitrophenyl)sulfonyl]piperidine-2-carboxylic acid
SMILES:
O=C(C1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)CCCC1)O
Tpsa:
117.82
Logp:
1.2226
H Acceptors:
5
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: C₇H₆F₄O₄
Molecular Weight: 230.11
Synonyms: 1-(carboxymethyl)-2,2,3,3-tetrafluorocyclobutanecarboxylic acid
SMILES: FC1(F)C(C(O)=O)(CC(O)=O)CC(F)1F
Tpsa: 74.6
Logp: 1.2064
H Acceptors: 2
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:
C₇H₆F₄O₄
Molecular Weight:
230.11
Synonyms:
1-(carboxymethyl)-2,2,3,3-tetrafluorocyclobutanecarboxylic acid
SMILES:
FC1(F)C(C(O)=O)(CC(O)=O)CC(F)1F
Tpsa:
74.6
Logp:
1.2064
H Acceptors:
2
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: N-Phenylsulfonyl-L-proline
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O
Tpsa: 74.68
Logp: 0.9243
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
N-Phenylsulfonyl-L-proline
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O
Tpsa:
74.68
Logp:
0.9243
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: C₁₃H₁₆N₂O₆S
Molecular Weight: 328.34
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=CC=C(NC(OC)=O)C=C2)=O)CCC1)O
Tpsa: 113.01
Logp: 1.1026
H Acceptors: 5
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:
C₁₃H₁₆N₂O₆S
Molecular Weight:
328.34
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=CC=C(NC(OC)=O)C=C2)=O)CCC1)O
Tpsa:
113.01
Logp:
1.1026
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4