CS-0028251
7-Amino-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one
Manufacturer: ChemScene
CAS Number: 105807-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028251-1g | In Stock | ₹ 3,471.00 |
| 5g | CS-0028251-5g | In Stock | ₹ 11,570.00 |
| 25g | CS-0028251-25g | In Stock | ₹ 36,312.00 |
CS-0028251 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD11048439
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
7-amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES
CC1(OC2=C(C=CC(N)=C2)NC1=O)C
Tpsa
64.35
Logp
1.3783
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one | 105807-83-8 | MFCD11048439 | 1g | eMolecules | ₹ 5,156.66 | |
 | 105807-83-8 | 7-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one | A2B Chem | ₹ 1,157.00 - ₹ 33,108.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11048439
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES: CC1(OC2=C(C=CC(N)=C2)NC1=O)C
Tpsa: 64.35
Logp: 1.3783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11048439
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES:
CC1(OC2=C(C=CC(N)=C2)NC1=O)C
Tpsa:
64.35
Logp:
1.3783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04115365
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 1-Piperidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, (2S)-
SMILES: O=C(N1[C@H](C#N)CCCC1)OC(C)(C)C
Tpsa: 53.33
Logp: 2.29958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04115365
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
1-Piperidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, (2S)-
SMILES:
O=C(N1[C@H](C#N)CCCC1)OC(C)(C)C
Tpsa:
53.33
Logp:
2.29958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08061952
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Tert-butyl 3-((methylamino)methyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(N1CC(CCC1)CNC)=O
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08061952
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Tert-butyl 3-((methylamino)methyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1CC(CCC1)CNC)=O
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08437617
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₂
Molecular Weight: 213.03
Synonyms: 6-Bromo-3(2H)-benzofuranone; 6-Bromo-1-benzofuran-3(2H)-one; 6-Bromobenzofuran-3(2H)-one
SMILES: O=C1COC2=CC(Br)=CC=C12
Tpsa: 26.3
Logp: 2.0242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437617
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₂
Molecular Weight:
213.03
Synonyms:
6-Bromo-3(2H)-benzofuranone; 6-Bromo-1-benzofuran-3(2H)-one; 6-Bromobenzofuran-3(2H)-one
SMILES:
O=C1COC2=CC(Br)=CC=C12
Tpsa:
26.3
Logp:
2.0242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0