CS-M1122
Ethyl 6-bromo-4-chloroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 206257-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1122-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-M1122-5g | In Stock | ₹ 7,743.00 |
| 25g | CS-M1122-25g | In Stock | ₹ 26,611.00 |
| 100g | CS-M1122-100g | In Stock | ₹ 96,565.00 |
CS-M1122 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD00173367
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrClNO₂
Molecular Weight
314.56
Synonyms
UKRORGSYN-BB BBV-080772
SMILES
O=C(OCC)C1=C(Cl)C2=CC(Br)=CC=C2N=C1
Tpsa
39.19
Logp
3.8274
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 6-bromo-4-chloroquinoline-3-carboxylate / 50mg / 551130397 / PBN2011636 / 0.000 / 206257-39-8 / MFCD00173367 / 314.560 / C12H9BrClNO2 | eMolecules | ₹ 2,969.04 | |
| | eMolecules Ethyl 6-bromo-4-chloro-3-quinolinecarboxylate | 206257-39-8 | MFCD00173367 | 25g | eMolecules | ₹ 39,171.57 | |
 | 3-Quinolinecarboxylic acid, 6-bromo-4-chloro-, ethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 80,456.00 | |
 | 206257-39-8 | 2-Methylquinolin-5-ol | A2B Chem | ₹ 1,691.00 - ₹ 87,487.00 |
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: MFCD00173367
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrClNO₂
Molecular Weight: 314.56
Synonyms: UKRORGSYN-BB BBV-080772
SMILES: O=C(OCC)C1=C(Cl)C2=CC(Br)=CC=C2N=C1
Tpsa: 39.19
Logp: 3.8274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173367
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrClNO₂
Molecular Weight:
314.56
Synonyms:
UKRORGSYN-BB BBV-080772
SMILES:
O=C(OCC)C1=C(Cl)C2=CC(Br)=CC=C2N=C1
Tpsa:
39.19
Logp:
3.8274
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: C₁₆H₂₀BrClN₂O
Molecular Weight: 371.70
Synonyms: None
SMILES: O=C(C)N(C(C1=C2)=CC=C2Br)C=C1C[C@@H]3N(C)CCC3.Cl
Tpsa: 25.24
Logp: 4.1224
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:
C₁₆H₂₀BrClN₂O
Molecular Weight:
371.70
Synonyms:
None
SMILES:
O=C(C)N(C(C1=C2)=CC=C2Br)C=C1C[C@@H]3N(C)CCC3.Cl
Tpsa:
25.24
Logp:
4.1224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₂O₂Si₂
Molecular Weight: 629.16
Synonyms: 1,3-bi-TBS-trans-Alfacalcidol
SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3
Tpsa: 18.46
Logp: 12.6488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₂O₂Si₂
Molecular Weight:
629.16
Synonyms:
1,3-bi-TBS-trans-Alfacalcidol
SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3
Tpsa:
18.46
Logp:
12.6488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD22124550
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: 2-(2-formyl-4-nitro-phenoxy)-hexanoic acid
SMILES: O=CC1=C(C=CC([N+]([O-])=O)=C1)OC(C(O)=O)CCCC
Tpsa: 106.74
Logp: 2.4295
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22124550
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
2-(2-formyl-4-nitro-phenoxy)-hexanoic acid
SMILES:
O=CC1=C(C=CC([N+]([O-])=O)=C1)OC(C(O)=O)CCCC
Tpsa:
106.74
Logp:
2.4295
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8