CS-0363663
1-(6-Nitro-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 120711-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363663-5g | In Stock | ₹ 1,51,270.08 |
CS-0363663 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,270.08
GST (18%): ₹ 27,228.614
Total Price: ₹ 1,78,498.694
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₄
Molecular Weight
222.20
Synonyms
1-(6-Nitro-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone
SMILES
CC(=O)N1CCOC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa
72.68
Logp
1.3401
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120711-96-8 | 1-(6-Nitro-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 1-(6-Nitro-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone
SMILES: CC(=O)N1CCOC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 1.3401
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
1-(6-Nitro-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone
SMILES:
CC(=O)N1CCOC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
1.3401
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18072107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N1[C@H]3C[C@]4([H])N[C@](CC4)([H])C3
Tpsa: 29.85
Logp: 2.80022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N1[C@H]3C[C@]4([H])N[C@](CC4)([H])C3
Tpsa:
29.85
Logp:
2.80022
H Acceptors:
3
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: C₁₈H₁₇NO
Molecular Weight: 263.33
Synonyms: 1-(Amino-p-tolyl-methyl)-naphthalen-2-ol
SMILES: OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C(C)C=C3
Tpsa: 46.25
Logp: 3.90192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO
Molecular Weight:
263.33
Synonyms:
1-(Amino-p-tolyl-methyl)-naphthalen-2-ol
SMILES:
OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C(C)C=C3
Tpsa:
46.25
Logp:
3.90192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 1-Aminomethyl-1,2,3,4-tetrahydro-naphthalen-1-ol hydrochloride
SMILES: OC1(CN)CCCC2=C1C=CC=C2.[H]Cl
Tpsa: 46.25
Logp: 1.591
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
1-Aminomethyl-1,2,3,4-tetrahydro-naphthalen-1-ol hydrochloride
SMILES:
OC1(CN)CCCC2=C1C=CC=C2.[H]Cl
Tpsa:
46.25
Logp:
1.591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1