CS-0046639
2-Methyl-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 525-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0046639-5g | In Stock | ₹ 6,417.00 |
| 10g | CS-0046639-10g | In Stock | ₹ 12,748.44 |
CS-0046639 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD00047647
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
4H-3,1-Benzoxazin-4-one, 2-methyl-
SMILES
O=C1OC(C)=NC2=CC=CC=C21
Tpsa
43.1
Logp
1.49642
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: 97%
MDL No: MFCD00047647
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 4H-3,1-Benzoxazin-4-one, 2-methyl-
SMILES: O=C1OC(C)=NC2=CC=CC=C21
Tpsa: 43.1
Logp: 1.49642
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00047647
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
4H-3,1-Benzoxazin-4-one, 2-methyl-
SMILES:
O=C1OC(C)=NC2=CC=CC=C21
Tpsa:
43.1
Logp:
1.49642
H Acceptors:
3
H Donors:
0
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: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: None
SMILES: O=C1OC=NC2=CC(Br)=CC=C21
Tpsa: 43.1
Logp: 1.9505
H Acceptors: 3
H Donors: 0
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:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
None
SMILES:
O=C1OC=NC2=CC(Br)=CC=C21
Tpsa:
43.1
Logp:
1.9505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012080
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: OCTAHYDRO-1H-INDOLE, MIXTURE OF DIASTEREOMERS
SMILES: C12CCCCC1NCC2
Tpsa: 12.03
Logp: 1.5385
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012080
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
OCTAHYDRO-1H-INDOLE, MIXTURE OF DIASTEREOMERS
SMILES:
C12CCCCC1NCC2
Tpsa:
12.03
Logp:
1.5385
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09991607
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 3-BOC-3,6-DIAZABICYCLO[3.2.0]HEPTANE
SMILES: CC(C)(C)OC(N1CC2NCC2C1)=O
Tpsa: 41.57
Logp: 0.8251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09991607
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
3-BOC-3,6-DIAZABICYCLO[3.2.0]HEPTANE
SMILES:
CC(C)(C)OC(N1CC2NCC2C1)=O
Tpsa:
41.57
Logp:
0.8251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0