CS-0270591
3,4-Dihydro-2h-benzo[b][1,4]oxazin-8-ol
Manufacturer: ChemScene
CAS Number: 704879-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270591-1g | In Stock | ₹ 1,17,901.68 |
| 5g | CS-0270591-5g | In Stock | ₹ 3,53,277.24 |
CS-0270591 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
2H-1,4-Benzoxazin-8-ol, 3,4-dihydro- (9CI)
SMILES
C1=CC2=C(C(=C1)O)OCCN2
Tpsa
41.49
Logp
1.1965
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 704879-73-2 | 3,4-Dihydro-2H-benzo[b][1,4]oxazin-8-ol | A2B Chem | ₹ 2,05,600.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 2H-1,4-Benzoxazin-8-ol, 3,4-dihydro- (9CI)
SMILES: C1=CC2=C(C(=C1)O)OCCN2
Tpsa: 41.49
Logp: 1.1965
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
2H-1,4-Benzoxazin-8-ol, 3,4-dihydro- (9CI)
SMILES:
C1=CC2=C(C(=C1)O)OCCN2
Tpsa:
41.49
Logp:
1.1965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-AMINOMETHYL-QUINOLIN-8-OL
SMILES: C1=CC2=C(C(=CC=C2CN)O)N=C1
Tpsa: 59.14
Logp: 1.3991
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-AMINOMETHYL-QUINOLIN-8-OL
SMILES:
C1=CC2=C(C(=CC=C2CN)O)N=C1
Tpsa:
59.14
Logp:
1.3991
H Acceptors:
3
H Donors:
2
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: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 5-FLUORO-8-QUINOLINAMINE
SMILES: C1=CC2=C(C(=CC=C2F)N)N=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
5-FLUORO-8-QUINOLINAMINE
SMILES:
C1=CC2=C(C(=CC=C2F)N)N=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 5-Bromo-6-quinolinol
SMILES: C1=CC2=C(C(=CC=C2N=C1)O)Br
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
5-Bromo-6-quinolinol
SMILES:
C1=CC2=C(C(=CC=C2N=C1)O)Br
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0