CS-0543025
2,4-Dimethyl-6-(piperidine-4-carbonyl)-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1266693-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543025-1g | In Stock | ₹ 1,57,772.64 |
CS-0543025 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,772.64
GST (18%): ₹ 28,399.075
Total Price: ₹ 1,86,171.715
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁ClN₂O₃
Molecular Weight
324.80
Synonyms
None
SMILES
CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C3CCNCC3)C.Cl
Tpsa
58.64
Logp
2.0344
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266693-95-1 | 2,4-dimethyl-6-(piperidine-4-carbonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one hydrochloride | A2B Chem | -- |
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
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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: C₁₆H₂₁ClN₂O₃
Molecular Weight: 324.80
Synonyms: None
SMILES: CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C3CCNCC3)C.Cl
Tpsa: 58.64
Logp: 2.0344
H Acceptors: 4
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:
C₁₆H₂₁ClN₂O₃
Molecular Weight:
324.80
Synonyms:
None
SMILES:
CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C3CCNCC3)C.Cl
Tpsa:
58.64
Logp:
2.0344
H Acceptors:
4
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: C₁₂H₁₃N₅O₂
Molecular Weight: 259.26
Synonyms: None
SMILES: CC1=C2CCCC2=NC(=N1)N3C=C(N=N3)C(=O)OC
Tpsa: 82.79
Logp: 0.64102
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₃N₅O₂
Molecular Weight:
259.26
Synonyms:
None
SMILES:
CC1=C2CCCC2=NC(=N1)N3C=C(N=N3)C(=O)OC
Tpsa:
82.79
Logp:
0.64102
H Acceptors:
7
H Donors:
0
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: C₁₃H₁₁N₅OS
Molecular Weight: 285.32
Synonyms: 6-{2-methylpyrazolo[1,5-a]pyrimidin-7-yl}-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILES: CC1=NN2C(=CC=NC2=C1)C3=CN=C4N(C3=O)CCS4
Tpsa: 65.08
Logp: 1.36712
H Acceptors: 7
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:
C₁₃H₁₁N₅OS
Molecular Weight:
285.32
Synonyms:
6-{2-methylpyrazolo[1,5-a]pyrimidin-7-yl}-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILES:
CC1=NN2C(=CC=NC2=C1)C3=CN=C4N(C3=O)CCS4
Tpsa:
65.08
Logp:
1.36712
H Acceptors:
7
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: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: 10-bromo-11-methyl-1,8,12-triazatricyclo[7.3.0.0^{3,7}]dodeca-2,7,9,11-tetraen-2-ol
SMILES: CC1=C(C2=NC3=C(CCC3)C(=O)N2N1)Br
Tpsa: 50.16
Logp: 1.58222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
10-bromo-11-methyl-1,8,12-triazatricyclo[7.3.0.0^{3,7}]dodeca-2,7,9,11-tetraen-2-ol
SMILES:
CC1=C(C2=NC3=C(CCC3)C(=O)N2N1)Br
Tpsa:
50.16
Logp:
1.58222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0