CS-0467152
6-(Aminomethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 916303-90-7
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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
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
6-Aminomethyl-4H-benzo[1,4]oxazin-3-one
SMILES
NCC1=CC=2NC(COC2C=C1)=O
Tpsa
64.35
Logp
0.4762
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916303-90-7 | 6-(Aminomethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one | A2B Chem | -- |
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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
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: 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-Aminomethyl-4H-benzo[1,4]oxazin-3-one
SMILES: NCC1=CC=2NC(COC2C=C1)=O
Tpsa: 64.35
Logp: 0.4762
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-Aminomethyl-4H-benzo[1,4]oxazin-3-one
SMILES:
NCC1=CC=2NC(COC2C=C1)=O
Tpsa:
64.35
Logp:
0.4762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09025782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂S
Molecular Weight: 276.15
Synonyms: 4-Amino-6-bromothiochroman 1,1-dioxide
SMILES: C1=CC2=C(C=C1Br)C(CCS2(=O)=O)N
Tpsa: 60.16
Logp: 1.6263
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09025782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂S
Molecular Weight:
276.15
Synonyms:
4-Amino-6-bromothiochroman 1,1-dioxide
SMILES:
C1=CC2=C(C=C1Br)C(CCS2(=O)=O)N
Tpsa:
60.16
Logp:
1.6263
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: C₁₀H₈F₄O₂
Molecular Weight: 236.16
Synonyms: 3-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES: C(CC(=O)O)C1=CC(=CC=C1F)C(F)(F)F
Tpsa: 37.3
Logp: 2.8617
H Acceptors: 1
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:
C₁₀H₈F₄O₂
Molecular Weight:
236.16
Synonyms:
3-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES:
C(CC(=O)O)C1=CC(=CC=C1F)C(F)(F)F
Tpsa:
37.3
Logp:
2.8617
H Acceptors:
1
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: C₉H₃ClF₆O₂
Molecular Weight: 292.56
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(F)(F)F)C(=O)O)Cl)C(F)(F)F
Tpsa: 37.3
Logp: 4.0758
H Acceptors: 1
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:
C₉H₃ClF₆O₂
Molecular Weight:
292.56
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)C(=O)O)Cl)C(F)(F)F
Tpsa:
37.3
Logp:
4.0758
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1