CS-0440111
8-(2-Aminoethyl)-5-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1035492-00-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
8-(2-Aminoethyl)-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one
SMILES
C1(=CC=C(C2=C1OCC(N2)=O)O)CCN
Tpsa
84.58
Logp
0.2243
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035492-00-2 | 8-(2-Aminoethyl)-5-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 8-(2-Aminoethyl)-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one
SMILES: C1(=CC=C(C2=C1OCC(N2)=O)O)CCN
Tpsa: 84.58
Logp: 0.2243
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
8-(2-Aminoethyl)-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one
SMILES:
C1(=CC=C(C2=C1OCC(N2)=O)O)CCN
Tpsa:
84.58
Logp:
0.2243
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₃FN₄O₂
Molecular Weight: 300.29
Synonyms: 1-(4-fluorophenyl)-1',3'-dimethyl-1H,1'H-3,4'-bipyrazole-4-carboxylic acid
SMILES: CC1=NN(C)C=C1C2=NN(C=C2C(=O)O)C3=CC=C(C=C3)F
Tpsa: 72.94
Logp: 2.41852
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FN₄O₂
Molecular Weight:
300.29
Synonyms:
1-(4-fluorophenyl)-1',3'-dimethyl-1H,1'H-3,4'-bipyrazole-4-carboxylic acid
SMILES:
CC1=NN(C)C=C1C2=NN(C=C2C(=O)O)C3=CC=C(C=C3)F
Tpsa:
72.94
Logp:
2.41852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃N₄O
Molecular Weight: 236.19
Synonyms: N-Hydroxy-3-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]propani midamide
SMILES: CC1=NN(CCC(=N)NO)C(=C1)C(F)(F)F
Tpsa: 73.93
Logp: 1.55649
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃N₄O
Molecular Weight:
236.19
Synonyms:
N-Hydroxy-3-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]propani midamide
SMILES:
CC1=NN(CCC(=N)NO)C(=C1)C(F)(F)F
Tpsa:
73.93
Logp:
1.55649
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃N₅
Molecular Weight: 287.28
Synonyms: None
SMILES: CCN1C=C(C=N1)C2=CC(=NN2CCCN)C(F)(F)F
Tpsa: 61.66
Logp: 2.1341
H Acceptors: 5
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:
C₁₂H₁₆F₃N₅
Molecular Weight:
287.28
Synonyms:
None
SMILES:
CCN1C=C(C=N1)C2=CC(=NN2CCCN)C(F)(F)F
Tpsa:
61.66
Logp:
2.1341
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5