CS-0309017
Tert-butyl 3-(chlorosulfonyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260664-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309017-100mg | In Stock | ₹ 19,313.00 |
| 250mg | CS-0309017-250mg | In Stock | ₹ 37,647.00 |
| 500mg | CS-0309017-500mg | In Stock | ₹ 55,803.00 |
| 1g | CS-0309017-1g | In Stock | ₹ 75,383.00 |
| 2.5g | CS-0309017-2.5g | In Stock | ₹ 1,84,319.00 |
| 5g | CS-0309017-5g | In Stock | ₹ 2,63,440.00 |
CS-0309017 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
97%
MDL No
MFCD18249904
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClNO₄S
Molecular Weight
283.77
Synonyms
1-Piperidinecarboxylic acid, 3-(chlorosulfonyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(S(=O)(Cl)=O)CCC1)OC(C)(C)C
Tpsa
63.68
Logp
1.9545
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Tert-butyl 3-(chlorosulfonyl)piperidine-1-carboxylate / 100mg / 680094926 / CS-0309017 / 0.000 / 1260664-44-5 / MFCD18249904 / 283.770 / C10H18ClNO4S | eMolecules | ₹ 28,428.38 | |
 | 1260664-44-5 | tert-Butyl 3-(chlorosulfonyl)piperidine-1-carboxylate | A2B Chem | ₹ 10,769.00 - ₹ 1,84,408.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD18249904
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₄S
Molecular Weight: 283.77
Synonyms: 1-Piperidinecarboxylic acid, 3-(chlorosulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(S(=O)(Cl)=O)CCC1)OC(C)(C)C
Tpsa: 63.68
Logp: 1.9545
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18249904
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₄S
Molecular Weight:
283.77
Synonyms:
1-Piperidinecarboxylic acid, 3-(chlorosulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(S(=O)(Cl)=O)CCC1)OC(C)(C)C
Tpsa:
63.68
Logp:
1.9545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 5-Isoindolinecarboxylic acid, 3-oxo-
SMILES: O=C(O)C1=CC=2C(NCC2C=C1)=O
Tpsa: 66.4
Logp: 0.6282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
5-Isoindolinecarboxylic acid, 3-oxo-
SMILES:
O=C(O)C1=CC=2C(NCC2C=C1)=O
Tpsa:
66.4
Logp:
0.6282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₄
Molecular Weight: 142.11
Synonyms: 3-Furancarboxylic acid,5-(hydroxymethyl)
SMILES: C1=C(CO)OC=C1C(=O)O
Tpsa: 70.67
Logp: 0.4701
H Acceptors: 3
H Donors: 2
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:
C₆H₆O₄
Molecular Weight:
142.11
Synonyms:
3-Furancarboxylic acid,5-(hydroxymethyl)
SMILES:
C1=C(CO)OC=C1C(=O)O
Tpsa:
70.67
Logp:
0.4701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 5-(2-Furyl)-5-methylimidazolidine-2,4-dione
SMILES: CC1(C(NC(N1)=O)=O)C2=CC=CO2
Tpsa: 71.34
Logp: 0.3342
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
5-(2-Furyl)-5-methylimidazolidine-2,4-dione
SMILES:
CC1(C(NC(N1)=O)=O)C2=CC=CO2
Tpsa:
71.34
Logp:
0.3342
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1