CS-0334871
6-Bromo-7-methoxy-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1224927-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0334871-250mg | In Stock | ₹ 81,435.00 |
CS-0334871 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
6-Bromo-7-methoxy-1,2,3,4-tetrahydroquinolin-2-one
SMILES
COC1=C(Br)C=C2CCC(NC2=C1)=O
Tpsa
38.33
Logp
2.3424
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1224927-77-8 | 6-Bromo-7-methoxy-3,4-dihydroquinolin-2(1H)-one | A2B Chem | ₹ 17,711.00 - ₹ 1,09,114.00 |
Related Products
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-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 6-Bromo-7-methoxy-1,2,3,4-tetrahydroquinolin-2-one
SMILES: COC1=C(Br)C=C2CCC(NC2=C1)=O
Tpsa: 38.33
Logp: 2.3424
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
6-Bromo-7-methoxy-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
COC1=C(Br)C=C2CCC(NC2=C1)=O
Tpsa:
38.33
Logp:
2.3424
H Acceptors:
2
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: C₁₀H₇ClO₅S₂
Molecular Weight: 306.74
Synonyms: 5-{[(5-Chlorothiophen-2-yl)sulfonyl]methyl}furan-2-carboxylic acid
SMILES: O=C(C1=CC=C(CS(=O)(C2=CC=C(Cl)S2)=O)O1)O
Tpsa: 84.58
Logp: 2.6666
H Acceptors: 5
H Donors: 1
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:
C₁₀H₇ClO₅S₂
Molecular Weight:
306.74
Synonyms:
5-{[(5-Chlorothiophen-2-yl)sulfonyl]methyl}furan-2-carboxylic acid
SMILES:
O=C(C1=CC=C(CS(=O)(C2=CC=C(Cl)S2)=O)O1)O
Tpsa:
84.58
Logp:
2.6666
H Acceptors:
5
H Donors:
1
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: C₁₄H₉N₃O₄
Molecular Weight: 283.24
Synonyms: None
SMILES: C1=CC2=C(C=C1C3=NOC(=N3)C4=CN=C(C=C4)O)OCO2
Tpsa: 90.5
Logp: 2.2329
H Acceptors: 7
H Donors: 1
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:
C₁₄H₉N₃O₄
Molecular Weight:
283.24
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C3=NOC(=N3)C4=CN=C(C=C4)O)OCO2
Tpsa:
90.5
Logp:
2.2329
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: N-Allyl-N'-(2-cyanophenyl)urea
SMILES: C=CCNC(NC1=CC=CC=C1C#N)=O
Tpsa: 64.92
Logp: 1.86578
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
N-Allyl-N'-(2-cyanophenyl)urea
SMILES:
C=CCNC(NC1=CC=CC=C1C#N)=O
Tpsa:
64.92
Logp:
1.86578
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3