CS-0367254
6-(Aminomethyl)-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 916303-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367254-5g | In Stock | ₹ 2,89,107.24 |
CS-0367254 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,89,107.24
GST (18%): ₹ 52,039.303
Total Price: ₹ 3,41,146.543
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
6-Aminomethyl-4-methyl-4H-benzo[1,4]oxazin-3-one
SMILES
CN1C2=C(C=CC(=C2)CN)OCC1=O
Tpsa
55.56
Logp
0.5005
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916303-91-8 | 6-(Aminomethyl)-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one | A2B Chem | -- |
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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
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 6-Aminomethyl-4-methyl-4H-benzo[1,4]oxazin-3-one
SMILES: CN1C2=C(C=CC(=C2)CN)OCC1=O
Tpsa: 55.56
Logp: 0.5005
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
6-Aminomethyl-4-methyl-4H-benzo[1,4]oxazin-3-one
SMILES:
CN1C2=C(C=CC(=C2)CN)OCC1=O
Tpsa:
55.56
Logp:
0.5005
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: 6-(1,3-BENZODIOXOL-5-YL)-2-OXO-1,2,3,6-TETRAHYDRO-4-PYRIMIDINECARBOXYLIC ACID
SMILES: O=C(O)C=1NC(NC(C1)C2=CC=3OCOC3C=C2)=O
Tpsa: 96.89
Logp: 0.7377
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
6-(1,3-BENZODIOXOL-5-YL)-2-OXO-1,2,3,6-TETRAHYDRO-4-PYRIMIDINECARBOXYLIC ACID
SMILES:
O=C(O)C=1NC(NC(C1)C2=CC=3OCOC3C=C2)=O
Tpsa:
96.89
Logp:
0.7377
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 6-Phenethylcarbamoyl-cyclohex-3-enecarboxylic acid
SMILES: O=C(O)C1CC=CCC1C(NCCC2=CC=CC=C2)=O
Tpsa: 66.4
Logp: 2.0123
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
6-Phenethylcarbamoyl-cyclohex-3-enecarboxylic acid
SMILES:
O=C(O)C1CC=CCC1C(NCCC2=CC=CC=C2)=O
Tpsa:
66.4
Logp:
2.0123
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O₂
Molecular Weight: 233.23
Synonyms: None
SMILES: O=C(C1=NN=C2C=CC(N3CCCC3)=NN21)O
Tpsa: 83.62
Logp: 0.4227
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₁N₅O₂
Molecular Weight:
233.23
Synonyms:
None
SMILES:
O=C(C1=NN=C2C=CC(N3CCCC3)=NN21)O
Tpsa:
83.62
Logp:
0.4227
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2