CS-0525943
3,4-Dihydro-2H-[1,4]oxazino[3,2-c]quinoline
Manufacturer: ChemScene
CAS Number: 1198154-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0525943-100mg | In Stock | ₹ 22,930.08 |
| 250mg | CS-0525943-250mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0525943-1g | In Stock | ₹ 90,522.48 |
CS-0525943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,930.08
GST (18%): ₹ 4,127.414
Total Price: ₹ 27,057.494
Purity
98%
MDL No
MFCD20688283
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
None
SMILES
C12=C(OCCN2)C3=CC=CC=C3N=C1
Tpsa
34.15
Logp
2.0391
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-dihydro-2H-[1,4]oxazino[3,2-c]quinoline | Aaron Chemicals LLC | ₹ 83,335.44 | |
 | 1198154-31-2 | 3,4-dihydro-2H-[1,4]oxazino[3,2-c]quinoline | A2B Chem | ₹ 56,897.40 - ₹ 1,34,414.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20688283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: C12=C(OCCN2)C3=CC=CC=C3N=C1
Tpsa: 34.15
Logp: 2.0391
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20688283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
C12=C(OCCN2)C3=CC=CC=C3N=C1
Tpsa:
34.15
Logp:
2.0391
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: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: None
SMILES: NC1=CC(Br)=C(OCCOC)N=C1
Tpsa: 57.37
Logp: 1.4515
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
NC1=CC(Br)=C(OCCOC)N=C1
Tpsa:
57.37
Logp:
1.4515
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O
Molecular Weight: 140.12
Synonyms: (E)-N-[(5-fluoropyridin-3-yl)Methylidene]hydroxylaMine
SMILES: O/N=C/C1=CC(F)=CN=C1
Tpsa: 45.48
Logp: 1.0288
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:
C₆H₅FN₂O
Molecular Weight:
140.12
Synonyms:
(E)-N-[(5-fluoropyridin-3-yl)Methylidene]hydroxylaMine
SMILES:
O/N=C/C1=CC(F)=CN=C1
Tpsa:
45.48
Logp:
1.0288
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: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: ({[(4-Pyridinylmethyl)carbamoyl]amino}oxy)acetic acid
SMILES: O=C(O)CONC(=O)NCC1=CC=NC=C1
Tpsa: 100.55
Logp: -0.103
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
({[(4-Pyridinylmethyl)carbamoyl]amino}oxy)acetic acid
SMILES:
O=C(O)CONC(=O)NCC1=CC=NC=C1
Tpsa:
100.55
Logp:
-0.103
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5