CS-0329308
6-Amino-8-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1210455-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0329308-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0329308-1g | In Stock | ₹ 37,647.00 |
CS-0329308 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
6-amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES
O=C1COC2=C(C)C=C(N)C=C2N1
Tpsa
64.35
Logp
0.90812
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210455-01-8 | 6-Amino-8-methyl-2h-1,4-benzoxazin-3(4h)-one hydrochloride | A2B Chem | ₹ 18,601.00 - ₹ 19,046.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6-amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1COC2=C(C)C=C(N)C=C2N1
Tpsa: 64.35
Logp: 0.90812
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1COC2=C(C)C=C(N)C=C2N1
Tpsa:
64.35
Logp:
0.90812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrFN₂OS
Molecular Weight: 367.24
Synonyms: None
SMILES: OC1=CC=CC=C1C2=CSC(NC3=CC=CC(F)=C3)=N2.[H]Br
Tpsa: 45.15
Logp: 4.9763
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrFN₂OS
Molecular Weight:
367.24
Synonyms:
None
SMILES:
OC1=CC=CC=C1C2=CSC(NC3=CC=CC(F)=C3)=N2.[H]Br
Tpsa:
45.15
Logp:
4.9763
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: 6-Amino-2-[(2-methoxyethyl)amino]-4(1H)-pyrimidinone
SMILES: O=C1NC(NCCOC)=NC(N)=C1
Tpsa: 93.03
Logp: -0.5896
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
6-Amino-2-[(2-methoxyethyl)amino]-4(1H)-pyrimidinone
SMILES:
O=C1NC(NCCOC)=NC(N)=C1
Tpsa:
93.03
Logp:
-0.5896
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: α-Cyclobutyl-α-hydroxybenzeneacetic acid methyl ester
SMILES: COC(=O)C(C1=CC=CC=C1)(C2CCC2)O
Tpsa: 46.53
Logp: 1.8473
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
α-Cyclobutyl-α-hydroxybenzeneacetic acid methyl ester
SMILES:
COC(=O)C(C1=CC=CC=C1)(C2CCC2)O
Tpsa:
46.53
Logp:
1.8473
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3