CS-0325468
2-Amino-7-methoxy-4H-[1,3]thiazino[5,6-c]quinolin-4-one
Manufacturer: ChemScene
CAS Number: 1018127-79-1
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
C₁₂H₉N₃O₂S
Molecular Weight
259.28
Synonyms
None
SMILES
O=C1N=C(N)SC2=C1C=NC3=C(OC)C=CC=C23
Tpsa
78.1
Logp
1.7955
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018127-79-1 | 2-Amino-7-methoxy-4H-[1,3]thiazino[5,6-c]quinolin-4-one | A2B Chem | -- |
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
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: C₁₂H₉N₃O₂S
Molecular Weight: 259.28
Synonyms: None
SMILES: O=C1N=C(N)SC2=C1C=NC3=C(OC)C=CC=C23
Tpsa: 78.1
Logp: 1.7955
H Acceptors: 6
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:
C₁₂H₉N₃O₂S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=C1N=C(N)SC2=C1C=NC3=C(OC)C=CC=C23
Tpsa:
78.1
Logp:
1.7955
H Acceptors:
6
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: C₁₀H₇N₃O₄
Molecular Weight: 233.18
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2N=C1)O
Tpsa: 119.35
Logp: 1.4234
H Acceptors: 5
H Donors: 2
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:
C₁₀H₇N₃O₄
Molecular Weight:
233.18
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2N=C1)O
Tpsa:
119.35
Logp:
1.4234
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₅
Molecular Weight: 233.18
Synonyms: 4-oxo-1H-quinoline-3,6-dicarboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)C(=CN2)C(=O)O
Tpsa: 107.46
Logp: 0.9245
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₅
Molecular Weight:
233.18
Synonyms:
4-oxo-1H-quinoline-3,6-dicarboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)C(=CN2)C(=O)O
Tpsa:
107.46
Logp:
0.9245
H Acceptors:
3
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: C₁₆H₂₁N₃O₅
Molecular Weight: 335.36
Synonyms: tert-butyl 4-(2-formyl-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 92.99
Logp: 2.4644
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₁N₃O₅
Molecular Weight:
335.36
Synonyms:
tert-butyl 4-(2-formyl-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
92.99
Logp:
2.4644
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3