CS-0457527
8-Amino-2,4-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 870064-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457527-250mg | In Stock | ₹ 14,288.52 |
| 1g | CS-0457527-1g | In Stock | ₹ 41,924.40 |
CS-0457527 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
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
8-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES
O=C1C(C)OC2=C(N)C=CC=C2N1C
Tpsa
55.56
Logp
1.0125
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870064-85-0 | 8-Amino-2,4-dimethyl-2h-1,4-benzoxazin-3(4h)-one | A2B Chem | ₹ 55,785.12 - ₹ 1,20,297.36 |
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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
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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: 8-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1C(C)OC2=C(N)C=CC=C2N1C
Tpsa: 55.56
Logp: 1.0125
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
8-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1C(C)OC2=C(N)C=CC=C2N1C
Tpsa:
55.56
Logp:
1.0125
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₃N₃O₄
Molecular Weight: 297.35
Synonyms: None
SMILES: O=C(N(CC1)CCC1(N(CC)C(N2)=O)C2=O)OC(C)(C)C
Tpsa: 78.95
Logp: 1.3278
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:
C₁₄H₂₃N₃O₄
Molecular Weight:
297.35
Synonyms:
None
SMILES:
O=C(N(CC1)CCC1(N(CC)C(N2)=O)C2=O)OC(C)(C)C
Tpsa:
78.95
Logp:
1.3278
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-(2-Methoxyphenoxy)-benzylaMine
SMILES: COC1=CC=CC=C1OC1=CC=CC=C1CN
Tpsa: 44.48
Logp: 2.9462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-(2-Methoxyphenoxy)-benzylaMine
SMILES:
COC1=CC=CC=C1OC1=CC=CC=C1CN
Tpsa:
44.48
Logp:
2.9462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC1=CC(F)=C(F)C(F)=C1)C(=O)O
Tpsa: 75.63
Logp: 2.6243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC1=CC(F)=C(F)C(F)=C1)C(=O)O
Tpsa:
75.63
Logp:
2.6243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4