CS-0213101
1-(Morpholin-4-ylsulfonyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 897766-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213101-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0213101-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0213101-5g | In Stock | ₹ 31,058.28 |
| 10g | CS-0213101-10g | In Stock | ₹ 51,592.68 |
CS-0213101 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95+%
MDL No
MFCD03830247
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₅S
Molecular Weight
278.33
Synonyms
1-(morpholine-4-sulfonyl)-piperidine-4-carboxylic acid
SMILES
C1CN(CCC1C(=O)O)S(=O)(=O)N2CCOCC2
Tpsa
87.15
Logp
-0.64
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897766-44-8 | 1-(Morpholin-4-ylsulfonyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 6,331.44 - ₹ 56,555.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD03830247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₅S
Molecular Weight: 278.33
Synonyms: 1-(morpholine-4-sulfonyl)-piperidine-4-carboxylic acid
SMILES: C1CN(CCC1C(=O)O)S(=O)(=O)N2CCOCC2
Tpsa: 87.15
Logp: -0.64
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03830247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₅S
Molecular Weight:
278.33
Synonyms:
1-(morpholine-4-sulfonyl)-piperidine-4-carboxylic acid
SMILES:
C1CN(CCC1C(=O)O)S(=O)(=O)N2CCOCC2
Tpsa:
87.15
Logp:
-0.64
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD06149126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 2-Bromo-N-(o-tolyl)acetamide
SMILES: CC1=CC=CC=C1NC(CBr)=O
Tpsa: 29.1
Logp: 2.32842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06149126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
2-Bromo-N-(o-tolyl)acetamide
SMILES:
CC1=CC=CC=C1NC(CBr)=O
Tpsa:
29.1
Logp:
2.32842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD03147321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClO₃S
Molecular Weight: 299.57
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)Br)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.7753
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD03147321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClO₃S
Molecular Weight:
299.57
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)Br)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.7753
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00061126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₄O₂
Molecular Weight: 259.90
Synonyms: 2,3,4,5-Tetrachloro Benzoic Acid
SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)O
Tpsa: 37.3
Logp: 3.9984
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₄O₂
Molecular Weight:
259.90
Synonyms:
2,3,4,5-Tetrachloro Benzoic Acid
SMILES:
C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)O
Tpsa:
37.3
Logp:
3.9984
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1