CS-0321236
Ethyl 7-bromo-4-hydroxy-8-methylquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1189107-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321236-1g | In Stock | ₹ 1,34,746.00 |
| 5g | CS-0321236-5g | In Stock | ₹ 4,07,620.00 |
CS-0321236 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,746.00
GST (18%): ₹ 24,254.28
Total Price: ₹ 1,59,000.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BrNO₃
Molecular Weight
310.14
Synonyms
7-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid ethyl ester
SMILES
O=C(C1=C(O)C2=CC=C(Br)C(C)=C2N=C1)OCC
Tpsa
59.42
Logp
3.18802
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189107-52-5 | 7-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid ethyl ester | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₃
Molecular Weight: 310.14
Synonyms: 7-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(O)C2=CC=C(Br)C(C)=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.18802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₃
Molecular Weight:
310.14
Synonyms:
7-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(O)C2=CC=C(Br)C(C)=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.18802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: 7-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline
SMILES: CC1(C)CCNC2=C1C=CC(=C2)F
Tpsa: 12.03
Logp: 2.9189
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
7-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline
SMILES:
CC1(C)CCNC2=C1C=CC(=C2)F
Tpsa:
12.03
Logp:
2.9189
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₅
Molecular Weight: 203.15
Synonyms: C-(5-Methyl-[1,3,4]oxadiazol-2-yl)-methylamine oxalate
SMILES: CC1=NN=C(CN)O1.C(=O)(C(=O)O)O
Tpsa: 139.54
Logp: -1.00768
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₅
Molecular Weight:
203.15
Synonyms:
C-(5-Methyl-[1,3,4]oxadiazol-2-yl)-methylamine oxalate
SMILES:
CC1=NN=C(CN)O1.C(=O)(C(=O)O)O
Tpsa:
139.54
Logp:
-1.00768
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: 1-(Isoxazol-5-yl)ethanaMine hydrochloride
SMILES: CC(C1=CC=NO1)N.Cl
Tpsa: 52.05
Logp: 1.1161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
1-(Isoxazol-5-yl)ethanaMine hydrochloride
SMILES:
CC(C1=CC=NO1)N.Cl
Tpsa:
52.05
Logp:
1.1161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1