CS-0291563
1-(Azetidin-1-ylsulfonyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1178494-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0291563-2.5g | In Stock | ₹ 1,09,737.00 |
| 5g | CS-0291563-5g | In Stock | ₹ 1,62,336.00 |
| 10g | CS-0291563-10g | In Stock | ₹ 2,40,656.00 |
CS-0291563 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₄S
Molecular Weight
248.30
Synonyms
None
SMILES
O=C(C1CN(S(=O)(N2CCC2)=O)CCC1)O
Tpsa
77.92
Logp
-0.2665
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₄S
Molecular Weight: 248.30
Synonyms: None
SMILES: O=C(C1CN(S(=O)(N2CCC2)=O)CCC1)O
Tpsa: 77.92
Logp: -0.2665
H Acceptors: 3
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:
C₉H₁₆N₂O₄S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
O=C(C1CN(S(=O)(N2CCC2)=O)CCC1)O
Tpsa:
77.92
Logp:
-0.2665
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₉ClN₂O₄S
Molecular Weight: 298.79
Synonyms: None
SMILES: O=C(C1CN(S(=O)(N2CCCCC2)=O)CC1)O.[H]Cl
Tpsa: 77.92
Logp: 0.5454
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₉ClN₂O₄S
Molecular Weight:
298.79
Synonyms:
None
SMILES:
O=C(C1CN(S(=O)(N2CCCCC2)=O)CC1)O.[H]Cl
Tpsa:
77.92
Logp:
0.5454
H Acceptors:
3
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: C₁₂H₂₂N₂O₄S
Molecular Weight: 290.38
Synonyms: None
SMILES: O=C(C1CN(S(=O)(N2CCCCCC2)=O)CCC1)O
Tpsa: 77.92
Logp: 0.9038
H Acceptors: 3
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:
C₁₂H₂₂N₂O₄S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
O=C(C1CN(S(=O)(N2CCCCCC2)=O)CCC1)O
Tpsa:
77.92
Logp:
0.9038
H Acceptors:
3
H Donors:
1
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: C₉H₁₆N₂O₅S
Molecular Weight: 264.30
Synonyms: None
SMILES: O=C(C1CN(S(=O)(N2CCOCC2)=O)CC1)O
Tpsa: 87.15
Logp: -1.0301
H Acceptors: 4
H Donors: 1
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:
C₉H₁₆N₂O₅S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
O=C(C1CN(S(=O)(N2CCOCC2)=O)CC1)O
Tpsa:
87.15
Logp:
-1.0301
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3