CS-0544858
6-Phenyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 1058704-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544858-5g | In Stock | ₹ 3,42,116.00 |
CS-0544858 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,42,116.00
GST (18%): ₹ 61,580.88
Total Price: ₹ 4,03,696.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO
Molecular Weight
211.26
Synonyms
6-Phenyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES
C1COC2=C(N1)C=C(C=C2)C3=CC=CC=C3
Tpsa
21.26
Logp
3.1579
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1058704-66-7 | 6-Phenyl-3,4-dihydro-2H-benzo[b][1,4]oxazine | A2B Chem | ₹ 37,736.00 - ₹ 56,070.00 |
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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 6-Phenyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: C1COC2=C(N1)C=C(C=C2)C3=CC=CC=C3
Tpsa: 21.26
Logp: 3.1579
H Acceptors: 2
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
6-Phenyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
C1COC2=C(N1)C=C(C=C2)C3=CC=CC=C3
Tpsa:
21.26
Logp:
3.1579
H Acceptors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CCCOC1=CC(=O)N2C=CC=CC2=N1
Tpsa: 43.6
Logp: 1.4833
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CCCOC1=CC(=O)N2C=CC=CC2=N1
Tpsa:
43.6
Logp:
1.4833
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NOC(=O)N3
Tpsa: 77.35
Logp: 0.7586
H Acceptors: 5
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NOC(=O)N3
Tpsa:
77.35
Logp:
0.7586
H Acceptors:
5
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: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: 7-CYANO-5H-[1,3]DIOXOLO[4,5-F]INDOLE
SMILES: N#CC1=CNC2=C1C=C3C(OCO3)=C2
Tpsa: 58.04
Logp: 1.76828
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:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
7-CYANO-5H-[1,3]DIOXOLO[4,5-F]INDOLE
SMILES:
N#CC1=CNC2=C1C=C3C(OCO3)=C2
Tpsa:
58.04
Logp:
1.76828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0