CS-0146829
6,7-Dibromoquinoline-5,8-dione
Manufacturer: ChemScene
CAS Number: 18633-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146829-100mg | In Stock | ₹ 24,030.00 |
| 250mg | CS-0146829-250mg | In Stock | ₹ 40,940.00 |
| 1g | CS-0146829-1g | In Stock | ₹ 80,990.00 |
CS-0146829 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,030.00
GST (18%): ₹ 4,325.40
Total Price: ₹ 28,355.40
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₃Br₂NO₂
Molecular Weight
316.93
Synonyms
None
SMILES
O=C(C(Br)=C1Br)C2=C(N=CC=C2)C1=O
Tpsa
47.03
Logp
2.462
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Br₂NO₂
Molecular Weight: 316.93
Synonyms: None
SMILES: O=C(C(Br)=C1Br)C2=C(N=CC=C2)C1=O
Tpsa: 47.03
Logp: 2.462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Br₂NO₂
Molecular Weight:
316.93
Synonyms:
None
SMILES:
O=C(C(Br)=C1Br)C2=C(N=CC=C2)C1=O
Tpsa:
47.03
Logp:
2.462
H Acceptors:
3
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: Benzenesulfinic acid, 4-methyl-, methyl ester
SMILES: O=S(C1=CC=C(C)C=C1)OC
Tpsa: 26.3
Logp: 1.66402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
Benzenesulfinic acid, 4-methyl-, methyl ester
SMILES:
O=S(C1=CC=C(C)C=C1)OC
Tpsa:
26.3
Logp:
1.66402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄S
Molecular Weight: 244.31
Synonyms: None
SMILES: OCCCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa: 63.6
Logp: 1.47282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
OCCCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa:
63.6
Logp:
1.47282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₆O₅
Molecular Weight: 338.32
Synonyms: N-dimethylaminomethylene guanosine
SMILES: O=C1C2=C(N=C(/N=C/N(C)C)N1)N([C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C=N2
Tpsa: 149.09
Logp: -2.0475
H Acceptors: 9
H Donors: 4
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:
C₁₃H₁₈N₆O₅
Molecular Weight:
338.32
Synonyms:
N-dimethylaminomethylene guanosine
SMILES:
O=C1C2=C(N=C(/N=C/N(C)C)N1)N([C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C=N2
Tpsa:
149.09
Logp:
-2.0475
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4