CS-0540838
(S)-piperidin-3-ylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 2322935-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540838-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0540838-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0540838-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0540838-10g | In Stock | ₹ 3,10,240.56 |
CS-0540838 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O₂S
Molecular Weight
178.25
Synonyms
None
SMILES
O=S(C[C@@H]1CNCCC1)(N)=O
Tpsa
72.19
Logp
-0.7255
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: None
SMILES: O=S(C[C@@H]1CNCCC1)(N)=O
Tpsa: 72.19
Logp: -0.7255
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:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
None
SMILES:
O=S(C[C@@H]1CNCCC1)(N)=O
Tpsa:
72.19
Logp:
-0.7255
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: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: O=S1(N([C@@H]2CNCCC2)CCC1)=O
Tpsa: 49.41
Logp: -0.2261
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
O=S1(N([C@@H]2CNCCC2)CCC1)=O
Tpsa:
49.41
Logp:
-0.2261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: (1α,5α,6α)-6-Acetamido-3-benzyl-3-azabicyclo[3.1.0]hexane
SMILES: CC(N[C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H])=O
Tpsa: 32.34
Logp: 1.2529
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
(1α,5α,6α)-6-Acetamido-3-benzyl-3-azabicyclo[3.1.0]hexane
SMILES:
CC(N[C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H])=O
Tpsa:
32.34
Logp:
1.2529
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: N#CC(C)(C)C1=CC=CC(CN)=C1
Tpsa: 49.81
Logp: 1.94648
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
N#CC(C)(C)C1=CC=CC(CN)=C1
Tpsa:
49.81
Logp:
1.94648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2