CS-0450257
Ethyl 6,8-dichloro-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 25771-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450257-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0450257-5g | In Stock | ₹ 21,360.00 |
| 10g | CS-0450257-10g | In Stock | ₹ 37,736.00 |
| 25g | CS-0450257-25g | In Stock | ₹ 75,116.00 |
CS-0450257 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Cl₂NO₃
Molecular Weight
286.11
Synonyms
Ethyl 6,8-dichloro-4-hydroxyquinoline-3-carboxylate
SMILES
CCOC(=O)C1=CNC2=C(C=C(C=C2C1=O)Cl)Cl
Tpsa
59.16
Logp
3.0116
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P272-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: Ethyl 6,8-dichloro-4-hydroxyquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C=C(C=C2C1=O)Cl)Cl
Tpsa: 59.16
Logp: 3.0116
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
Ethyl 6,8-dichloro-4-hydroxyquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C=C(C=C2C1=O)Cl)Cl
Tpsa:
59.16
Logp:
3.0116
H Acceptors:
3
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: H-DL-Trp(4-Br)-OH
SMILES: C1=CC(=C2C(=CNC2=C1)CC(C(=O)O)N)Br
Tpsa: 79.11
Logp: 1.8848
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
H-DL-Trp(4-Br)-OH
SMILES:
C1=CC(=C2C(=CNC2=C1)CC(C(=O)O)N)Br
Tpsa:
79.11
Logp:
1.8848
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: β-(9-Ethyl-carbazol-3-yl)-acrylsaeure
SMILES: CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=C/C(=O)O
Tpsa: 42.23
Logp: 3.9122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
β-(9-Ethyl-carbazol-3-yl)-acrylsaeure
SMILES:
CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=C/C(=O)O
Tpsa:
42.23
Logp:
3.9122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₅
Molecular Weight: 308.37
Synonyms: Diethyl isopropylbenzyloxymalonate
SMILES: CCOC(=O)C(C(C)C)(C(=O)OCC)OCC1=CC=CC=C1
Tpsa: 61.83
Logp: 2.7242
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₅
Molecular Weight:
308.37
Synonyms:
Diethyl isopropylbenzyloxymalonate
SMILES:
CCOC(=O)C(C(C)C)(C(=O)OCC)OCC1=CC=CC=C1
Tpsa:
61.83
Logp:
2.7242
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8