CS-0181761
8-Bromo-6-hydroxy-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1896925-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0181761-100mg | In Stock | ₹ 2,403.00 |
| 250mg | CS-0181761-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0181761-1g | In Stock | ₹ 19,669.00 |
CS-0181761 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₂
Molecular Weight
242.07
Synonyms
None
SMILES
O=C1NC2=C(C=C(O)C=C2Br)CC1
Tpsa
49.33
Logp
2.0394
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1896925-77-1 | 8-Bromo-6-hydroxy-3,4-dihydroquinolin-2(1H)-one | A2B Chem | ₹ 1,691.00 - ₹ 13,795.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: O=C1NC2=C(C=C(O)C=C2Br)CC1
Tpsa: 49.33
Logp: 2.0394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(O)C=C2Br)CC1
Tpsa:
49.33
Logp:
2.0394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂O₃
Molecular Weight: 192.26
Synonyms: 2,2'-((2-((2-Hydroxyethyl)amino)ethyl)imino)bisethanol
SMILES: OCCNCCN(CCO)CCO
Tpsa: 75.96
Logp: -2.1451
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂O₃
Molecular Weight:
192.26
Synonyms:
2,2'-((2-((2-Hydroxyethyl)amino)ethyl)imino)bisethanol
SMILES:
OCCNCCN(CCO)CCO
Tpsa:
75.96
Logp:
-2.1451
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD34186911
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₇₉N₃O₁₃
Molecular Weight: 846.10
Synonyms: Semaglutide side chain
SMILES: O=C(O)COCCOCCNC(COCCOCCNC(CC[C@@H](C(OC(C)(C)C)=O)NC(CCCCCCCCCCCCCCCCC(OC(C)(C)C)=O)=O)=O)=O
Tpsa: 214.12
Logp: 5.5598
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 38
Purity:
97%
MDL No:
MFCD34186911
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₇₉N₃O₁₃
Molecular Weight:
846.10
Synonyms:
Semaglutide side chain
SMILES:
O=C(O)COCCOCCNC(COCCOCCNC(CC[C@@H](C(OC(C)(C)C)=O)NC(CCCCCCCCCCCCCCCCC(OC(C)(C)C)=O)=O)=O)=O
Tpsa:
214.12
Logp:
5.5598
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
38
Purity: 95+%
MDL No: MFCD17676205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂NO
Molecular Weight: 266.92
Synonyms: 2-AMino-3,5-dibroMo-phenol
SMILES: OC1=CC(Br)=CC(Br)=C1N
Tpsa: 46.25
Logp: 2.4994
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD17676205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂NO
Molecular Weight:
266.92
Synonyms:
2-AMino-3,5-dibroMo-phenol
SMILES:
OC1=CC(Br)=CC(Br)=C1N
Tpsa:
46.25
Logp:
2.4994
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0