CS-0725812
3-Quinolinecarboxylic acid, 6,8-dibromo-4-chloro-, ethyl ester
Manufacturer: ChemScene
CAS Number: 1275545-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0725812-5g | In Stock | ₹ 1,17,302.00 |
CS-0725812 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,302.00
GST (18%): ₹ 21,114.36
Total Price: ₹ 1,38,416.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Br₂ClNO₂
Molecular Weight
393.46
Synonyms
None
SMILES
CCOC(=O)C1=C(Cl)C2=CC(Br)=CC(Br)=C2N=C1
Tpsa
39.19
Logp
4.5899
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1275545-13-5 | 3-Quinolinecarboxylic acid, 6,8-dibromo-4-chloro-, ethyl ester | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₂H₈Br₂ClNO₂
Molecular Weight: 393.46
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)C2=CC(Br)=CC(Br)=C2N=C1
Tpsa: 39.19
Logp: 4.5899
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:
C₁₂H₈Br₂ClNO₂
Molecular Weight:
393.46
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)C2=CC(Br)=CC(Br)=C2N=C1
Tpsa:
39.19
Logp:
4.5899
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: None
SMILES: CC1=CC2=C(CC(=O)N2)C=C1Cl
Tpsa: 29.1
Logp: 2.14302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
None
SMILES:
CC1=CC2=C(CC(=O)N2)C=C1Cl
Tpsa:
29.1
Logp:
2.14302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: None
SMILES: CCC(O)CCC(O)CC
Tpsa: 40.46
Logp: 1.3084
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
None
SMILES:
CCC(O)CCC(O)CC
Tpsa:
40.46
Logp:
1.3084
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: None
SMILES: OC(=O)C1=CC=C(O)C(OCC2=CC=CC=C2)=C1
Tpsa: 66.76
Logp: 2.6694
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(O)C(OCC2=CC=CC=C2)=C1
Tpsa:
66.76
Logp:
2.6694
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4