CS-0435882
Ethyl 7-bromo-2-methylquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 948290-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435882-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0435882-250mg | In Stock | ₹ 10,413.00 |
| 1g | CS-0435882-1g | In Stock | ₹ 13,706.00 |
CS-0435882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BrNO₂
Molecular Weight
294.14
Synonyms
7-Bromo-2-methylquinoline-3-carboxylic acid ethyl ester
SMILES
O=C(C1=CC2=CC=C(Br)C=C2N=C1C)OCC
Tpsa
39.19
Logp
3.48242
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Bromo-2-methylquinoline-3-carboxylic acid ethyl ester | Sigma Aldrich | ₹ 28,588.83 | |
 | 948290-16-2 | Ethyl 7-bromo-2-methylquinoline-3-carboxylate | A2B Chem | ₹ 4,539.00 - ₹ 93,450.00 |
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
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Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: 7-Bromo-2-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=CC=C(Br)C=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.48242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
7-Bromo-2-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=CC=C(Br)C=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.48242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₈₉N₂O₁₃P
Molecular Weight: 945.21
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(CCC(ON1C(CCC1=O)=O)=O)=O)(O)=O)=O
Tpsa: 201.14
Logp: 11.6016
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 46
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₈₉N₂O₁₃P
Molecular Weight:
945.21
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(CCC(ON1C(CCC1=O)=O)=O)=O)(O)=O)=O
Tpsa:
201.14
Logp:
11.6016
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
46
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: DSPE-PEG2000-NHS
SMILES: CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(OCCNC(CCC(ON1C(CCC1=O)=O)=O)=O)=O)(O)=O)=O.[n]
Tpsa: 274.47
Logp: 11.4898
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 49
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
DSPE-PEG2000-NHS
SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(OCCNC(CCC(ON1C(CCC1=O)=O)=O)=O)=O)(O)=O)=O.[n]
Tpsa:
274.47
Logp:
11.4898
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
49
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈BrNO
Molecular Weight: 380.28
Synonyms: None
SMILES: CC(C1=CC(C2=NC(Br)=CC3=C2C4=CC=CC=C4O3)=CC=C1)(C)C
Tpsa: 26.03
Logp: 6.708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈BrNO
Molecular Weight:
380.28
Synonyms:
None
SMILES:
CC(C1=CC(C2=NC(Br)=CC3=C2C4=CC=CC=C4O3)=CC=C1)(C)C
Tpsa:
26.03
Logp:
6.708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1