CS-0947884
N-(2-(4-(Hydroxymethyl)piperidin-1-yl)ethyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 144625-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0947884-5g | In Stock | ₹ 3,29,656.00 |
CS-0947884 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,656.00
GST (18%): ₹ 59,338.08
Total Price: ₹ 3,88,994.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₃S
Molecular Weight
236.33
Synonyms
None
SMILES
O=S(=O)(NCCN1CCC(CO)CC1)C
Tpsa
69.64
Logp
-0.7601
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₃S
Molecular Weight: 236.33
Synonyms: None
SMILES: O=S(=O)(NCCN1CCC(CO)CC1)C
Tpsa: 69.64
Logp: -0.7601
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₃S
Molecular Weight:
236.33
Synonyms:
None
SMILES:
O=S(=O)(NCCN1CCC(CO)CC1)C
Tpsa:
69.64
Logp:
-0.7601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: None
SMILES: C([C@@H]1C(=O)N[C@H](CC2=CC=C(O)C=C2)C(=O)N1)C3=CC=C(O)C=C3
Tpsa: 98.66
Logp: 0.8662
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
None
SMILES:
C([C@@H]1C(=O)N[C@H](CC2=CC=C(O)C=C2)C(=O)N1)C3=CC=C(O)C=C3
Tpsa:
98.66
Logp:
0.8662
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂S
Molecular Weight: 286.39
Synonyms: None
SMILES: OC(C1=CC=C(OC)C=C1)C2(SC=3C=CC=CC3)CC2
Tpsa: 29.46
Logp: 4.0535
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂S
Molecular Weight:
286.39
Synonyms:
None
SMILES:
OC(C1=CC=C(OC)C=C1)C2(SC=3C=CC=CC3)CC2
Tpsa:
29.46
Logp:
4.0535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: C(=C(/C(OC)=O)\C#N)\C1=CC(F)=CC=C1
Tpsa: 50.09
Logp: 1.90568
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
C(=C(/C(OC)=O)\C#N)\C1=CC(F)=CC=C1
Tpsa:
50.09
Logp:
1.90568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2