CS-0210590
6-Bromo-8-methyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1872-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210590-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0210590-1g | In Stock | ₹ 36,935.00 |
| 5g | CS-0210590-5g | In Stock | ₹ 1,04,575.00 |
CS-0210590 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98+%
MDL No
MFCD22423154
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
None
SMILES
CC1=C2C(CCC(N2)=O)=CC(Br)=C1
Tpsa
29.1
Logp
2.64222
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1872-69-1 | 6-Bromo-8-methyl-3,4-dihydroquinolin-2(1h)-one | A2B Chem | ₹ 8,010.00 - ₹ 52,065.00 |
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: 98+%
MDL No: MFCD22423154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: CC1=C2C(CCC(N2)=O)=CC(Br)=C1
Tpsa: 29.1
Logp: 2.64222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD22423154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CC1=C2C(CCC(N2)=O)=CC(Br)=C1
Tpsa:
29.1
Logp:
2.64222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD06658508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2-(4-pyridin-2-ylphenyl)acetic acid
SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa: 50.19
Logp: 2.3757
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD06658508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
2-(4-pyridin-2-ylphenyl)acetic acid
SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa:
50.19
Logp:
2.3757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD22422027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄ClN₃
Molecular Weight: 117.54
Synonyms: 3-chloro-1-methyl-1,2,4-triazole
SMILES: CN1C=NC(=N1)Cl
Tpsa: 30.71
Logp: 0.4685
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22422027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄ClN₃
Molecular Weight:
117.54
Synonyms:
3-chloro-1-methyl-1,2,4-triazole
SMILES:
CN1C=NC(=N1)Cl
Tpsa:
30.71
Logp:
0.4685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07783717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(N)C1=CC(C)=CC=C1[N+]([O-])=O
Tpsa: 86.23
Logp: 1.00212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07783717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(N)C1=CC(C)=CC=C1[N+]([O-])=O
Tpsa:
86.23
Logp:
1.00212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2