CS-0077302
3-Bromo-7,8-dihydroquinoline-2,5(1H,6H)-dione
Manufacturer: ChemScene
CAS Number: 1082159-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0077302-5g | In Stock | ₹ 3,39,673.20 |
CS-0077302 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,39,673.20
GST (18%): ₹ 61,141.176
Total Price: ₹ 4,00,814.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₂
Molecular Weight
242.07
Synonyms
None
SMILES
O=C1NC2=C(C(CCC2)=O)C=C1Br
Tpsa
49.93
Logp
1.6564
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082159-72-5 | 3-Bromo-7,8-dihydroquinoline-2,5(1H,6H)-dione | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: O=C1NC2=C(C(CCC2)=O)C=C1Br
Tpsa: 49.93
Logp: 1.6564
H Acceptors: 2
H Donors: 1
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1Br
Tpsa:
49.93
Logp:
1.6564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: 2,4-dichloro-7,8-dihydro-6H-quinolin-5-one
SMILES: O=C1C2=C(N=C(Cl)C=C2Cl)CCC1
Tpsa: 29.96
Logp: 2.9074
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
2,4-dichloro-7,8-dihydro-6H-quinolin-5-one
SMILES:
O=C1C2=C(N=C(Cl)C=C2Cl)CCC1
Tpsa:
29.96
Logp:
2.9074
H Acceptors:
2
H Donors:
0
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: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: None
SMILES: O=C1C2=C(N=C(Cl)C(C#N)=C2)CCC1
Tpsa: 53.75
Logp: 2.12568
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
None
SMILES:
O=C1C2=C(N=C(Cl)C(C#N)=C2)CCC1
Tpsa:
53.75
Logp:
2.12568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00017339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₆
Molecular Weight: 241.20
Synonyms: None
SMILES: COC1=C(C(OC)=O)C(OC)=CC=C1[N+]([O-])=O
Tpsa: 87.9
Logp: 1.3986
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00017339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₆
Molecular Weight:
241.20
Synonyms:
None
SMILES:
COC1=C(C(OC)=O)C(OC)=CC=C1[N+]([O-])=O
Tpsa:
87.9
Logp:
1.3986
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4