CS-0932468
1-(2,3-Dihydro-4H-benzo[b][1,4]oxazin-4-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1156925-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0932468-1g | In Stock | ₹ 2,26,562.88 |
| 5g | CS-0932468-5g | In Stock | ₹ 6,41,956.68 |
CS-0932468 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,26,562.88
GST (18%): ₹ 40,781.318
Total Price: ₹ 2,67,344.198
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
O=C(C=C)N1C=2C=CC=CC2OCC1
Tpsa
29.54
Logp
1.598
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156925-29-9 | 1-(3,4-dihydro-2H-1,4-benzoxazin-4-yl)prop-2-en-1-one | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(C=C)N1C=2C=CC=CC2OCC1
Tpsa: 29.54
Logp: 1.598
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(C=C)N1C=2C=CC=CC2OCC1
Tpsa:
29.54
Logp:
1.598
H Acceptors:
2
H Donors:
0
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: C₁₀H₆ClF₃N₂O₂S
Molecular Weight: 310.68
Synonyms: None
SMILES: O=S(=O)(Cl)C=1C=NN(C1)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 51.96
Logp: 2.8186
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃N₂O₂S
Molecular Weight:
310.68
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1C=NN(C1)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
51.96
Logp:
2.8186
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FNO
Molecular Weight: 257.30
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2OC(C=3C=CC=CC3)CNC2
Tpsa: 21.26
Logp: 3.2279
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FNO
Molecular Weight:
257.30
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2OC(C=3C=CC=CC3)CNC2
Tpsa:
21.26
Logp:
3.2279
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C1NC2=CC=C(C=C2N1)NC(=O)CN
Tpsa: 103.77
Logp: -0.2466
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C1NC2=CC=C(C=C2N1)NC(=O)CN
Tpsa:
103.77
Logp:
-0.2466
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2