CS-0543248
7-Amino-6-chloro-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 887581-07-9
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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
C₉H₉ClN₂O₂
Molecular Weight
212.63
Synonyms
7-Amino-6-chloro-4-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES
CN1C(=O)COC2=C1C=C(C(=C2)N)Cl
Tpsa
55.56
Logp
1.2774
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887581-07-9 | 7-amino-6-chloro-4-methyl-2H-1,4-benzoxazin-3(4H)-one | A2B Chem | ₹ 19,935.48 - ₹ 65,795.64 |
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: 7-Amino-6-chloro-4-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: CN1C(=O)COC2=C1C=C(C(=C2)N)Cl
Tpsa: 55.56
Logp: 1.2774
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
7-Amino-6-chloro-4-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CN1C(=O)COC2=C1C=C(C(=C2)N)Cl
Tpsa:
55.56
Logp:
1.2774
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: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: None
SMILES: CCCN1C2=CC=CC=C2N=C1C3=CC=CNC3=O
Tpsa: 50.68
Logp: 2.8016
H Acceptors: 3
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:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CCCN1C2=CC=CC=C2N=C1C3=CC=CNC3=O
Tpsa:
50.68
Logp:
2.8016
H Acceptors:
3
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: C₁₃H₁₀N₂O₅S₂
Molecular Weight: 338.36
Synonyms: None
SMILES: C1C(C2=C(C1=O)SC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa: 106.38
Logp: 2.2623
H Acceptors: 6
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:
C₁₃H₁₀N₂O₅S₂
Molecular Weight:
338.36
Synonyms:
None
SMILES:
C1C(C2=C(C1=O)SC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa:
106.38
Logp:
2.2623
H Acceptors:
6
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-5-methyl-
SMILES: CN1C2=CC=CC=C2C3=C1C(=O)NN=C3
Tpsa: 50.68
Logp: 1.4148
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-5-methyl-
SMILES:
CN1C2=CC=CC=C2C3=C1C(=O)NN=C3
Tpsa:
50.68
Logp:
1.4148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0