CS-0443421
Ethyl 6-bromo-4,7-dichloroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1260821-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443421-5g | In Stock | ₹ 3,36,593.04 |
CS-0443421 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,593.04
GST (18%): ₹ 60,586.747
Total Price: ₹ 3,97,179.787
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrCl₂NO₂
Molecular Weight
349.01
Synonyms
3-Quinolinecarboxylic acid, 6-bromo-4,7-dichloro-, ethyl ester
SMILES
CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1)Cl)Br)Cl
Tpsa
39.19
Logp
4.4808
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260821-25-7 | Ethyl 6-bromo-4,7-dichloroquinoline-3-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrCl₂NO₂
Molecular Weight: 349.01
Synonyms: 3-Quinolinecarboxylic acid, 6-bromo-4,7-dichloro-, ethyl ester
SMILES: CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1)Cl)Br)Cl
Tpsa: 39.19
Logp: 4.4808
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈BrCl₂NO₂
Molecular Weight:
349.01
Synonyms:
3-Quinolinecarboxylic acid, 6-bromo-4,7-dichloro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1)Cl)Br)Cl
Tpsa:
39.19
Logp:
4.4808
H Acceptors:
3
H Donors:
0
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CCCCN1C=CN=C1C(=O)O
Tpsa: 55.12
Logp: 1.3814
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CCCCN1C=CN=C1C(=O)O
Tpsa:
55.12
Logp:
1.3814
H Acceptors:
3
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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: CC1=NN(C(=C1)C)C(C)C(=O)O.O
Tpsa: 86.62
Logp: 0.32084
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C)C(C)C(=O)O.O
Tpsa:
86.62
Logp:
0.32084
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: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: None
SMILES: C1=CN2C(=CN=C2C(=C1)F)C=O
Tpsa: 34.37
Logp: 1.2859
H Acceptors: 3
H Donors: 0
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:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
None
SMILES:
C1=CN2C(=CN=C2C(=C1)F)C=O
Tpsa:
34.37
Logp:
1.2859
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1