CS-0221698
1-[(4-Chloro-3-nitrophenyl)sulfonyl]-3-methylpiperidine
Manufacturer: ChemScene
CAS Number: 415701-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221698-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0221698-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0221698-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0221698-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0221698-5g | In Stock | ₹ 90,265.80 |
CS-0221698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₄S
Molecular Weight
318.78
Synonyms
1-(4-chloro-3-nitrobenzenesulfonyl)-3-methylpiperidine
SMILES
CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa
80.52
Logp
2.6688
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 415701-07-4 | 1-(4-chloro-3-nitrobenzenesulfonyl)-3-methylpiperidine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-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: C₁₂H₁₅ClN₂O₄S
Molecular Weight: 318.78
Synonyms: 1-(4-chloro-3-nitrobenzenesulfonyl)-3-methylpiperidine
SMILES: CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 80.52
Logp: 2.6688
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅ClN₂O₄S
Molecular Weight:
318.78
Synonyms:
1-(4-chloro-3-nitrobenzenesulfonyl)-3-methylpiperidine
SMILES:
CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
80.52
Logp:
2.6688
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: [(4-METHOXY-PHENYLCARBAMOYL)-METHYLSULFANYL]-ACETIC ACID
SMILES: COC1=CC=C(C=C1)NC(=O)CSCC(=O)O
Tpsa: 75.63
Logp: 1.4515
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
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:
[(4-METHOXY-PHENYLCARBAMOYL)-METHYLSULFANYL]-ACETIC ACID
SMILES:
COC1=CC=C(C=C1)NC(=O)CSCC(=O)O
Tpsa:
75.63
Logp:
1.4515
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₅S
Molecular Weight: 277.68
Synonyms: 2-[(4-chlorosulfonylbenzoyl)amino]acetic acid
SMILES: O=C(O)CNC(C1=CC=C(S(=O)(Cl)=O)C=C1)=O
Tpsa: 100.54
Logp: 0.4285
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₅S
Molecular Weight:
277.68
Synonyms:
2-[(4-chlorosulfonylbenzoyl)amino]acetic acid
SMILES:
O=C(O)CNC(C1=CC=C(S(=O)(Cl)=O)C=C1)=O
Tpsa:
100.54
Logp:
0.4285
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇ClN₂O₄S
Molecular Weight: 332.80
Synonyms: None
SMILES: CC1CC(C)CN(S(=O)(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)C1
Tpsa: 80.52
Logp: 2.9148
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇ClN₂O₄S
Molecular Weight:
332.80
Synonyms:
None
SMILES:
CC1CC(C)CN(S(=O)(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)C1
Tpsa:
80.52
Logp:
2.9148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3