CS-0513022
5-Bromo-8-ethynylquinoline
Manufacturer: ChemScene
CAS Number: 1565917-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513022-100mg | In Stock | ₹ 51,421.56 |
| 250mg | CS-0513022-250mg | In Stock | ₹ 1,02,672.00 |
| 1g | CS-0513022-1g | In Stock | ₹ 1,29,623.40 |
CS-0513022 - 100mg
In Stock
Quantity
1
Base Price: ₹ 51,421.56
GST (18%): ₹ 9,255.881
Total Price: ₹ 60,677.441
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆BrN
Molecular Weight
232.08
Synonyms
None
SMILES
C#CC1=C2N=CC=CC2=C(Br)C=C1
Tpsa
12.89
Logp
2.9786
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1565917-41-0 | 5-Bromo-8-ethynylquinoline | A2B Chem | ₹ 55,699.56 - ₹ 1,29,794.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrN
Molecular Weight: 232.08
Synonyms: None
SMILES: C#CC1=C2N=CC=CC2=C(Br)C=C1
Tpsa: 12.89
Logp: 2.9786
H Acceptors: 1
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:
C₁₁H₆BrN
Molecular Weight:
232.08
Synonyms:
None
SMILES:
C#CC1=C2N=CC=CC2=C(Br)C=C1
Tpsa:
12.89
Logp:
2.9786
H Acceptors:
1
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: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]propionic acid
SMILES: CC(C1=NC=C(C(F)(F)F)C=C1Cl)C(O)=O
Tpsa: 50.19
Logp: 2.9419
H Acceptors: 2
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:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]propionic acid
SMILES:
CC(C1=NC=C(C(F)(F)F)C=C1Cl)C(O)=O
Tpsa:
50.19
Logp:
2.9419
H Acceptors:
2
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: C₉H₈BrFN₂O
Molecular Weight: 259.08
Synonyms: 1-(3-Bromo-4-fluoro-phenyl)imidazolidin-2-one
SMILES: O=C1NCCN1C2=CC=C(F)C(Br)=C2
Tpsa: 32.34
Logp: 2.1178
H Acceptors: 1
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:
C₉H₈BrFN₂O
Molecular Weight:
259.08
Synonyms:
1-(3-Bromo-4-fluoro-phenyl)imidazolidin-2-one
SMILES:
O=C1NCCN1C2=CC=C(F)C(Br)=C2
Tpsa:
32.34
Logp:
2.1178
H Acceptors:
1
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: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: Butanoic acid, 2-[(5-bromo-2-fluorophenyl)amino]-, methyl ester
SMILES: CCC(NC1=CC(Br)=CC=C1F)C(OC)=O
Tpsa: 38.33
Logp: 2.9517
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:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
Butanoic acid, 2-[(5-bromo-2-fluorophenyl)amino]-, methyl ester
SMILES:
CCC(NC1=CC(Br)=CC=C1F)C(OC)=O
Tpsa:
38.33
Logp:
2.9517
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4