CS-0869824
3,4-Dihydro-2h-benzo[b][1,4]oxazin-5-ol
Manufacturer: ChemScene
CAS Number: 1888881-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0869824-250mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0869824-1g | In Stock | ₹ 64,512.24 |
CS-0869824 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,844.24
GST (18%): ₹ 6,991.963
Total Price: ₹ 45,836.203
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
None
SMILES
C1COC2=CC=CC(=C2N1)O
Tpsa
41.49
Logp
1.1965
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1888881-86-4 | 3,4-Dihydro-2H-1,4-benzoxazin-5-ol | A2B Chem | ₹ 42,694.44 - ₹ 70,587.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: C1COC2=CC=CC(=C2N1)O
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:
None
SMILES:
C1COC2=CC=CC(=C2N1)O
Tpsa:
41.49
Logp:
1.1965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28397263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNO
Molecular Weight: 246.49
Synonyms: None
SMILES: C1C2=C(C=C(C=C2Br)Cl)NC1=O
Tpsa: 29.1
Logp: 2.5971
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28397263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNO
Molecular Weight:
246.49
Synonyms:
None
SMILES:
C1C2=C(C=C(C=C2Br)Cl)NC1=O
Tpsa:
29.1
Logp:
2.5971
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30531275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: CCOC(=N)C1(CCC2=C1C=CC(=C2)NC(=O)C)O
Tpsa: 82.41
Logp: 1.79257
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30531275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
CCOC(=N)C1(CCC2=C1C=CC(=C2)NC(=O)C)O
Tpsa:
82.41
Logp:
1.79257
H Acceptors:
4
H Donors:
3
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: C₁₉H₃₀N₂O₃
Molecular Weight: 334.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)CC1(CCN(CC1)CC2=CC=CC=C2)O
Tpsa: 53.01
Logp: 2.8804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₃
Molecular Weight:
334.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)CC1(CCN(CC1)CC2=CC=CC=C2)O
Tpsa:
53.01
Logp:
2.8804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4