CS-0327509
6-(Piperidin-1-ylsulfonyl)benzo[d]oxazol-2-ol
Manufacturer: ChemScene
CAS Number: 381208-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327509-5g | In Stock | ₹ 2,41,193.64 |
CS-0327509 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,193.64
GST (18%): ₹ 43,414.855
Total Price: ₹ 2,84,608.495
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄S
Molecular Weight
282.32
Synonyms
6-(piperidine-1-sulfonyl)-2,3-dihydro-1,3-benzoxazol-2-one
SMILES
C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(O)O3
Tpsa
83.64
Logp
1.708
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 381208-51-1 | 6-(piperidine-1-sulfonyl)-2,3-dihydro-1,3-benzoxazol-2-one | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: 6-(piperidine-1-sulfonyl)-2,3-dihydro-1,3-benzoxazol-2-one
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(O)O3
Tpsa: 83.64
Logp: 1.708
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:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
6-(piperidine-1-sulfonyl)-2,3-dihydro-1,3-benzoxazol-2-one
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(O)O3
Tpsa:
83.64
Logp:
1.708
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine
SMILES: CC(C1=CC2=C(C=C1)OCCO2)NC
Tpsa: 30.49
Logp: 1.7382
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine
SMILES:
CC(C1=CC2=C(C=C1)OCCO2)NC
Tpsa:
30.49
Logp:
1.7382
H Acceptors:
3
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: C₁₇H₁₄N₂OS
Molecular Weight: 294.37
Synonyms: N-[(4-PHENYL-1,3-THIAZOL-2-YL)METHYL]BENZAMIDE
SMILES: O=C(C1=CC=CC=C1)NCC2=NC(C3=CC=CC=C3)=CS2
Tpsa: 41.99
Logp: 3.7401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂OS
Molecular Weight:
294.37
Synonyms:
N-[(4-PHENYL-1,3-THIAZOL-2-YL)METHYL]BENZAMIDE
SMILES:
O=C(C1=CC=CC=C1)NCC2=NC(C3=CC=CC=C3)=CS2
Tpsa:
41.99
Logp:
3.7401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrN₃OS
Molecular Weight: 340.24
Synonyms: 3-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide
SMILES: CC(C)(C1=NN=C(S1)NC(C2=CC(Br)=CC=C2)=O)C
Tpsa: 54.88
Logp: 3.8504
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrN₃OS
Molecular Weight:
340.24
Synonyms:
3-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide
SMILES:
CC(C)(C1=NN=C(S1)NC(C2=CC(Br)=CC=C2)=O)C
Tpsa:
54.88
Logp:
3.8504
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2