CS-0256763
1-[(dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1820734-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256763-50mg | In Stock | ₹ 14,459.64 |
| 100mg | CS-0256763-100mg | In Stock | ₹ 21,475.56 |
| 250mg | CS-0256763-250mg | In Stock | ₹ 30,716.04 |
| 500mg | CS-0256763-500mg | In Stock | ₹ 48,341.40 |
| 1g | CS-0256763-1g | In Stock | ₹ 61,945.44 |
| 5g | CS-0256763-5g | In Stock | ₹ 2,20,402.56 |
| 10g | CS-0256763-10g | In Stock | ₹ 2,95,438.68 |
CS-0256763 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClN₃O₃S
Molecular Weight
295.79
Synonyms
1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]piperidin-4-amine hydrochloride
SMILES
O=S(C1=C(C)ON=C1C)(N2CCC(N)CC2)=O.Cl
Tpsa
89.43
Logp
0.82504
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820734-50-6 | 1-[(dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-amine hydrochloride | A2B Chem | ₹ 27,550.32 - ₹ 2,67,460.56 |
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
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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: C₁₀H₁₈ClN₃O₃S
Molecular Weight: 295.79
Synonyms: 1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]piperidin-4-amine hydrochloride
SMILES: O=S(C1=C(C)ON=C1C)(N2CCC(N)CC2)=O.Cl
Tpsa: 89.43
Logp: 0.82504
H Acceptors: 5
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:
C₁₀H₁₈ClN₃O₃S
Molecular Weight:
295.79
Synonyms:
1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]piperidin-4-amine hydrochloride
SMILES:
O=S(C1=C(C)ON=C1C)(N2CCC(N)CC2)=O.Cl
Tpsa:
89.43
Logp:
0.82504
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN₃O
Molecular Weight: 295.81
Synonyms: 5-tert-butyl-2-piperazin-1-yl-1,3-benzoxazole hydrochloride
SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)N3CCNCC3.Cl
Tpsa: 41.3
Logp: 2.9567
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN₃O
Molecular Weight:
295.81
Synonyms:
5-tert-butyl-2-piperazin-1-yl-1,3-benzoxazole hydrochloride
SMILES:
CC(C)(C)C1=CC2=C(C=C1)OC(=N2)N3CCNCC3.Cl
Tpsa:
41.3
Logp:
2.9567
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃
Molecular Weight: 263.77
Synonyms: None
SMILES: CC1=CC(=NC2=CC=CC=C12)N3CCNCC3.Cl
Tpsa: 28.16
Logp: 2.37462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃
Molecular Weight:
263.77
Synonyms:
None
SMILES:
CC1=CC(=NC2=CC=CC=C12)N3CCNCC3.Cl
Tpsa:
28.16
Logp:
2.37462
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: O=C(C(C)(C1CCCCC1)C2)OC2=O
Tpsa: 43.37
Logp: 2.0465
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
O=C(C(C)(C1CCCCC1)C2)OC2=O
Tpsa:
43.37
Logp:
2.0465
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1