CS-0687708
Ethyl 1-((2-chloropyridin-3-yl)sulfonyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1156669-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0687708-100mg | In Stock | ₹ 97,110.60 |
CS-0687708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
97%
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
CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=C(N=CC=C2)Cl
Tpsa
76.57
Logp
1.6988
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156669-42-9 | Ethyl 1-[(2-chloropyridin-3-yl)sulfonyl]piperidine-4-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 58,694.16 |
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+P364-P403+P233-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: C₁₃H₁₇ClN₂O₄S
Molecular Weight: 332.80
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=C(N=CC=C2)Cl
Tpsa: 76.57
Logp: 1.6988
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
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:
CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=C(N=CC=C2)Cl
Tpsa:
76.57
Logp:
1.6988
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₃S
Molecular Weight: 312.77
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(N=CC=C2)Cl
Tpsa: 68.29
Logp: 2.9345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₃S
Molecular Weight:
312.77
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(N=CC=C2)Cl
Tpsa:
68.29
Logp:
2.9345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: CC1=NC(=CC=C1)C(=O)NC2CC(C2)N
Tpsa: 68.01
Logp: 0.60952
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)C(=O)NC2CC(C2)N
Tpsa:
68.01
Logp:
0.60952
H Acceptors:
3
H Donors:
2
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: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: None
SMILES: C=CC(=O)NC1=CC(=CC=C1)OC(F)(F)F
Tpsa: 38.33
Logp: 2.7097
H Acceptors: 2
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
None
SMILES:
C=CC(=O)NC1=CC(=CC=C1)OC(F)(F)F
Tpsa:
38.33
Logp:
2.7097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3