CS-0270702
3,4-Dihydro-2h-benzo[b][1,4]oxazin-7-ol
Manufacturer: ChemScene
CAS Number: 104535-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270702-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0270702-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0270702-1g | In Stock | ₹ 23,871.24 |
| 5g | CS-0270702-5g | In Stock | ₹ 71,357.04 |
| 10g | CS-0270702-10g | In Stock | ₹ 1,21,837.44 |
CS-0270702 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
96%
MDL No
MFCD11101010
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
3,4-Dihydro-2H-benzo[1,4]oxazin-7-ol
SMILES
C1=CC2=C(C=C1O)OCCN2
Tpsa
41.49
Logp
1.1965
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,4-Dihydro-2H-benzo[b][1,4]oxazin-7-ol | 104535-37-7 | MFCD11101010 | 1g | eMolecules | ₹ 58,017.38 | |
| | eMolecules 3,4-Dihydro-2H-benzo[b][1,4]oxazin-7-ol | 104535-37-7 | MFCD11101010 | 250mg | eMolecules | ₹ 24,937.32 | |
 | 104535-37-7 | 3,4-Dihydro-2H-benzo[b][1,4]oxazin-7-ol | A2B Chem | ₹ 6,502.56 - ₹ 1,33,388.04 |
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
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Purity: 96%
MDL No: MFCD11101010
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3,4-Dihydro-2H-benzo[1,4]oxazin-7-ol
SMILES: C1=CC2=C(C=C1O)OCCN2
Tpsa: 41.49
Logp: 1.1965
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD11101010
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3,4-Dihydro-2H-benzo[1,4]oxazin-7-ol
SMILES:
C1=CC2=C(C=C1O)OCCN2
Tpsa:
41.49
Logp:
1.1965
H Acceptors:
3
H Donors:
2
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 5-TrifluoroMethoxy-1H-indazole-3-carbaldehyde
SMILES: C1=CC2=C(C=C1OC(F)(F)F)C(=NN2)C=O
Tpsa: 54.98
Logp: 2.274
H Acceptors: 3
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
5-TrifluoroMethoxy-1H-indazole-3-carbaldehyde
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)C(=NN2)C=O
Tpsa:
54.98
Logp:
2.274
H Acceptors:
3
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: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 5-[(1,3-Benzodioxol-5-yloxy)methyl]-1,3,4-oxadiazol-2-amine
SMILES: C1=CC2=C(C=C1OCC3=NNC(=N)O3)OCO2
Tpsa: 93.36
Logp: 0.78987
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
5-[(1,3-Benzodioxol-5-yloxy)methyl]-1,3,4-oxadiazol-2-amine
SMILES:
C1=CC2=C(C=C1OCC3=NNC(=N)O3)OCO2
Tpsa:
93.36
Logp:
0.78987
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 5-(2-aminoethoxy)-2H-1,3-benzodioxole
SMILES: C1=CC2=C(C=C1OCCN)OCO2
Tpsa: 53.71
Logp: 0.7528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
5-(2-aminoethoxy)-2H-1,3-benzodioxole
SMILES:
C1=CC2=C(C=C1OCCN)OCO2
Tpsa:
53.71
Logp:
0.7528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3