CS-0232478
6-Amino-4-methyl-1h-2,3-benzoxazin-1-one
Manufacturer: ChemScene
CAS Number: 217196-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232478-100mg | In Stock | ₹ 48,769.20 |
| 250mg | CS-0232478-250mg | In Stock | ₹ 69,303.60 |
| 500mg | CS-0232478-500mg | In Stock | ₹ 1,09,516.80 |
| 1g | CS-0232478-1g | In Stock | ₹ 1,40,318.40 |
CS-0232478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 48,769.20
GST (18%): ₹ 8,778.456
Total Price: ₹ 57,547.656
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
6-AMINO-4-METHYL-BENZO[D][1,2]OXAZIN-1-ONE
SMILES
O=C1ON=C(C)C2=CC(N)=CC=C21
Tpsa
69.12
Logp
1.07862
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 217196-94-6 | 1H-2,3-Benzoxazin-1-one, 6-amino-4-methyl- | A2B Chem | ₹ 68,961.36 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-AMINO-4-METHYL-BENZO[D][1,2]OXAZIN-1-ONE
SMILES: O=C1ON=C(C)C2=CC(N)=CC=C21
Tpsa: 69.12
Logp: 1.07862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-AMINO-4-METHYL-BENZO[D][1,2]OXAZIN-1-ONE
SMILES:
O=C1ON=C(C)C2=CC(N)=CC=C21
Tpsa:
69.12
Logp:
1.07862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Glycine, N-(2-phenylethyl)-, methyl ester
SMILES: O=C(OC)CNCCC1=CC=CC=C1
Tpsa: 38.33
Logp: 0.9917
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Glycine, N-(2-phenylethyl)-, methyl ester
SMILES:
O=C(OC)CNCCC1=CC=CC=C1
Tpsa:
38.33
Logp:
0.9917
H Acceptors:
3
H Donors:
1
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 1,4,8-Trioxaspiro[4.5]decane-2-methanamine
SMILES: NCC1OC2(CCOCC2)OC1
Tpsa: 53.71
Logp: -0.1328
H Acceptors: 4
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
1,4,8-Trioxaspiro[4.5]decane-2-methanamine
SMILES:
NCC1OC2(CCOCC2)OC1
Tpsa:
53.71
Logp:
-0.1328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: None
SMILES: O=[N+](C1=CC=C2N=C(CC)C=C(Cl)C2=C1)[O-]
Tpsa: 56.03
Logp: 3.3588
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2N=C(CC)C=C(Cl)C2=C1)[O-]
Tpsa:
56.03
Logp:
3.3588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2