CS-0215897
Ethyl 1-(chlorosulfonyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 765962-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215897-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0215897-1g | In Stock | ₹ 13,350.00 |
CS-0215897 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₄S
Molecular Weight
255.72
Synonyms
ethyl 1-(chlorosulfonyl)-4-piperidinecarboxylate
SMILES
CCOC(=O)C1CCN(CC1)S(=O)(=O)Cl
Tpsa
63.68
Logp
0.7451
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 1-(CHLOROSULFONYL)PIPERIDINE-4-CARBOXYLATE / 0.25g / 718079526 / AT15216 / 93.000 / 765962-67-2 / MFCD08444759 / 255.710 / C8H14ClNO4S | eMolecules | ₹ 17,686.08 | |
 | 765962-67-2 | Ethyl 1-(chlorosulfonyl)piperidine-4-carboxylate | A2B Chem | ₹ 7,387.00 - ₹ 16,821.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₄S
Molecular Weight: 255.72
Synonyms: ethyl 1-(chlorosulfonyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)Cl
Tpsa: 63.68
Logp: 0.7451
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:
C₈H₁₄ClNO₄S
Molecular Weight:
255.72
Synonyms:
ethyl 1-(chlorosulfonyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)S(=O)(=O)Cl
Tpsa:
63.68
Logp:
0.7451
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: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: 2-Hydroxy-5-(methylthio)-benzoic Acid
SMILES: O=C(O)C1=CC(SC)=CC=C1O
Tpsa: 57.53
Logp: 1.8123
H Acceptors: 3
H Donors: 2
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:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
2-Hydroxy-5-(methylthio)-benzoic Acid
SMILES:
O=C(O)C1=CC(SC)=CC=C1O
Tpsa:
57.53
Logp:
1.8123
H Acceptors:
3
H Donors:
2
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: C₉H₄Cl₂O₂S
Molecular Weight: 247.10
Synonyms: 3,4-Dichlorbenzothiophen-2-carbonsaeure
SMILES: C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)O)Cl
Tpsa: 37.3
Logp: 3.9063
H Acceptors: 2
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:
C₉H₄Cl₂O₂S
Molecular Weight:
247.10
Synonyms:
3,4-Dichlorbenzothiophen-2-carbonsaeure
SMILES:
C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)O)Cl
Tpsa:
37.3
Logp:
3.9063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: (3-Methyl-cyclobutyl)-methanol
SMILES: CC1CC(C1)CO
Tpsa: 20.23
Logp: 1.0248
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
(3-Methyl-cyclobutyl)-methanol
SMILES:
CC1CC(C1)CO
Tpsa:
20.23
Logp:
1.0248
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1