CS-0072010
6-Bromo-2-(2-hydroxyethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 52559-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072010-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0072010-250mg | In Stock | ₹ 33,197.00 |
| 1g | CS-0072010-1g | In Stock | ₹ 91,403.00 |
CS-0072010 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,224.00
GST (18%): ₹ 3,460.32
Total Price: ₹ 22,684.32
Purity
97%
MDL No
MFCD00476635
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀BrNO₃
Molecular Weight
320.14
Synonyms
None
SMILES
O=C1N(CCO)C(C2=CC=C(Br)C3=C2C1=CC=C3)=O
Tpsa
57.61
Logp
2.1906
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52559-37-2 | 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-bromo-2-(2-hydroxyethyl)- | A2B Chem | ₹ 15,308.00 - ₹ 72,802.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00476635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNO₃
Molecular Weight: 320.14
Synonyms: None
SMILES: O=C1N(CCO)C(C2=CC=C(Br)C3=C2C1=CC=C3)=O
Tpsa: 57.61
Logp: 2.1906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00476635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrNO₃
Molecular Weight:
320.14
Synonyms:
None
SMILES:
O=C1N(CCO)C(C2=CC=C(Br)C3=C2C1=CC=C3)=O
Tpsa:
57.61
Logp:
2.1906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00705021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: 7-Methoxy-4-methylquinoline-2-thiol
SMILES: S=C1NC2=C(C=CC(OC)=C2)C(C)=C1
Tpsa: 25.02
Logp: 3.21441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00705021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
7-Methoxy-4-methylquinoline-2-thiol
SMILES:
S=C1NC2=C(C=CC(OC)=C2)C(C)=C1
Tpsa:
25.02
Logp:
3.21441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00124851
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: 3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile
SMILES: N#CC1=C(N)C2=C(N=C(C)C=C2C)S1
Tpsa: 62.7
Logp: 2.36702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00124851
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile
SMILES:
N#CC1=C(N)C2=C(N=C(C)C=C2C)S1
Tpsa:
62.7
Logp:
2.36702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00124672
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-4,6-dimethyl-, ethyl ester
SMILES: NC1=C(C(OCC)=O)SC2=C1C(C)=CC(C)=N2
Tpsa: 65.21
Logp: 2.67204
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00124672
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-4,6-dimethyl-, ethyl ester
SMILES:
NC1=C(C(OCC)=O)SC2=C1C(C)=CC(C)=N2
Tpsa:
65.21
Logp:
2.67204
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2