CS-1029187
7-Amino-6,8-dibromo-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1797320-23-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Br₂N₂O
Molecular Weight
319.98
Synonyms
None
SMILES
O=C1NC2=C(Br)C(N)=C(Br)C=C2CC1
Tpsa
55.12
Logp
2.6785
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1797320-23-0 | 7-amino-6,8-dibromo-1,2,3,4-tetrahydroquinolin-2-one | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂N₂O
Molecular Weight: 319.98
Synonyms: None
SMILES: O=C1NC2=C(Br)C(N)=C(Br)C=C2CC1
Tpsa: 55.12
Logp: 2.6785
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂N₂O
Molecular Weight:
319.98
Synonyms:
None
SMILES:
O=C1NC2=C(Br)C(N)=C(Br)C=C2CC1
Tpsa:
55.12
Logp:
2.6785
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrF₃NO₂
Molecular Weight: 338.12
Synonyms: None
SMILES: N#CCC1=CC(Br)=C(OCC(F)(F)F)C(OCC)=C1
Tpsa: 42.25
Logp: 3.85498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrF₃NO₂
Molecular Weight:
338.12
Synonyms:
None
SMILES:
N#CCC1=CC(Br)=C(OCC(F)(F)F)C(OCC)=C1
Tpsa:
42.25
Logp:
3.85498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅O₃
Molecular Weight: 285.26
Synonyms: None
SMILES: O=C(NCC1=NC=CC(=N1)N)C2=NOC(=C2)C=3OC=CC3
Tpsa: 120.07
Logp: 1.2368
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅O₃
Molecular Weight:
285.26
Synonyms:
None
SMILES:
O=C(NCC1=NC=CC(=N1)N)C2=NOC(=C2)C=3OC=CC3
Tpsa:
120.07
Logp:
1.2368
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₅
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1ON=C(C(=O)OC)C1
Tpsa: 86.22
Logp: 0.829
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₅
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1ON=C(C(=O)OC)C1
Tpsa:
86.22
Logp:
0.829
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3