CS-0040995
3-Bromo-6-iodoquinoline
Manufacturer: ChemScene
CAS Number: 205114-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040995-100mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0040995-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0040995-5g | In Stock | ₹ 62,656.00 |
CS-0040995 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD12024485
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrIN
Molecular Weight
333.95
Synonyms
Quinoline,3-bromo-6-iodo
SMILES
IC1=CC=C2N=CC(Br)=CC2=C1
Tpsa
12.89
Logp
3.6019
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 3-bromo-6-iodo- | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 40,317.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD12024485
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrIN
Molecular Weight: 333.95
Synonyms: Quinoline,3-bromo-6-iodo
SMILES: IC1=CC=C2N=CC(Br)=CC2=C1
Tpsa: 12.89
Logp: 3.6019
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12024485
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrIN
Molecular Weight:
333.95
Synonyms:
Quinoline,3-bromo-6-iodo
SMILES:
IC1=CC=C2N=CC(Br)=CC2=C1
Tpsa:
12.89
Logp:
3.6019
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD13184347
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FINO₂
Molecular Weight: 333.10
Synonyms: 5-Fluoro-3-iodo-1H-indole-2-carboxylic acid ethyl ester
SMILES: O=C(C(N1)=C(I)C2=C1C=CC(F)=C2)OCC
Tpsa: 42.09
Logp: 3.0883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD13184347
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FINO₂
Molecular Weight:
333.10
Synonyms:
5-Fluoro-3-iodo-1H-indole-2-carboxylic acid ethyl ester
SMILES:
O=C(C(N1)=C(I)C2=C1C=CC(F)=C2)OCC
Tpsa:
42.09
Logp:
3.0883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19105387
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BF₃O₄
Molecular Weight: 330.11
Synonyms: Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluormethyl)benzoat
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F
Tpsa: 44.76
Logp: 2.7912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19105387
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BF₃O₄
Molecular Weight:
330.11
Synonyms:
Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluormethyl)benzoat
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F
Tpsa:
44.76
Logp:
2.7912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12026075
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BF₃O₄
Molecular Weight: 330.11
Synonyms: Methyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.76
Logp: 2.7912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12026075
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BF₃O₄
Molecular Weight:
330.11
Synonyms:
Methyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.76
Logp:
2.7912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2