CS-0721096
3,8-Dibromo-5-methoxy-6-(2,2,2-trifluoroethyl)quinoline
Manufacturer: ChemScene
CAS Number: 1257832-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721096-5g | In Stock | ₹ 3,36,687.00 |
CS-0721096 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,687.00
GST (18%): ₹ 60,603.66
Total Price: ₹ 3,97,290.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Br₂F₃NO
Molecular Weight
399.00
Synonyms
None
SMILES
COC1=C2C=C(Br)C=NC2=C(Br)C=C1CC(F)(F)F
Tpsa
22.12
Logp
4.8732
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257832-59-9 | 3,8-Dibromo-5-methoxy-6-(2,2,2-trifluoroethyl)quinoline | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Br₂F₃NO
Molecular Weight: 399.00
Synonyms: None
SMILES: COC1=C2C=C(Br)C=NC2=C(Br)C=C1CC(F)(F)F
Tpsa: 22.12
Logp: 4.8732
H Acceptors: 2
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:
C₁₂H₈Br₂F₃NO
Molecular Weight:
399.00
Synonyms:
None
SMILES:
COC1=C2C=C(Br)C=NC2=C(Br)C=C1CC(F)(F)F
Tpsa:
22.12
Logp:
4.8732
H Acceptors:
2
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: C₁₀H₁₀ClF₃N₂
Molecular Weight: 250.65
Synonyms: None
SMILES: CC1=NC2=C(CCC(C2)C(F)(F)F)C(Cl)=N1
Tpsa: 25.78
Logp: 3.10562
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClF₃N₂
Molecular Weight:
250.65
Synonyms:
None
SMILES:
CC1=NC2=C(CCC(C2)C(F)(F)F)C(Cl)=N1
Tpsa:
25.78
Logp:
3.10562
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₄O
Molecular Weight: 252.70
Synonyms: None
SMILES: C[C@@H]1COCCN1C1=C2NC=NC2=CC(Cl)=N1
Tpsa: 54.04
Logp: 1.8364
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃ClN₄O
Molecular Weight:
252.70
Synonyms:
None
SMILES:
C[C@@H]1COCCN1C1=C2NC=NC2=CC(Cl)=N1
Tpsa:
54.04
Logp:
1.8364
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₄BNO₄
Molecular Weight: 293.17
Synonyms: None
SMILES: COC(=O)C1=CC(=CN1C(C)C)B1OC(C)(C)C(C)(C)O1
Tpsa: 49.69
Logp: 2.1548
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₄BNO₄
Molecular Weight:
293.17
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CN1C(C)C)B1OC(C)(C)C(C)(C)O1
Tpsa:
49.69
Logp:
2.1548
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3