CS-0244039
N-Cyclopentyl-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 1010227-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244039-50mg | In Stock | ₹ 24,742.00 |
CS-0244039 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,742.00
GST (18%): ₹ 4,453.56
Total Price: ₹ 29,195.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄S
Molecular Weight
297.37
Synonyms
None
SMILES
O=S(C1=CC=C(OCCO2)C2=C1)(N(C3CCCC3)C)=O
Tpsa
55.84
Logp
2.0209
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1010227-54-9 | N-cyclopentyl-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide | A2B Chem | ₹ 49,395.00 |
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
Compare Similar Items
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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: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: O=S(C1=CC=C(OCCO2)C2=C1)(N(C3CCCC3)C)=O
Tpsa: 55.84
Logp: 2.0209
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCCO2)C2=C1)(N(C3CCCC3)C)=O
Tpsa:
55.84
Logp:
2.0209
H Acceptors:
4
H Donors:
0
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: C₄H₄ClNO₃S₂
Molecular Weight: 213.66
Synonyms: None
SMILES: O=S(C(S1)=C(C)NC1=O)(Cl)=O
Tpsa: 67
Logp: 0.67232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClNO₃S₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
O=S(C(S1)=C(C)NC1=O)(Cl)=O
Tpsa:
67
Logp:
0.67232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
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: 1-Piperidinesulfonamide, 2-methyl-
SMILES: O=S(N1C(C)CCCC1)(N)=O
Tpsa: 63.4
Logp: 0.0643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
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:
1-Piperidinesulfonamide, 2-methyl-
SMILES:
O=S(N1C(C)CCCC1)(N)=O
Tpsa:
63.4
Logp:
0.0643
H Acceptors:
2
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: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: None
SMILES: O=C([C@H](NC1=O)CSC21CCCC2)O
Tpsa: 66.4
Logp: 0.6154
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
O=C([C@H](NC1=O)CSC21CCCC2)O
Tpsa:
66.4
Logp:
0.6154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1