CS-D1317
7-Bromo-1-(4-hydroxy-2-methylphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1447607-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D1317-250mg | In Stock | ₹ 65,025.60 |
| 1g | CS-D1317-1g | In Stock | ₹ 1,03,185.36 |
CS-D1317 - 250mg
In Stock
Quantity
1
Base Price: ₹ 65,025.60
GST (18%): ₹ 11,704.608
Total Price: ₹ 76,730.208
Purity
98%
MDL No
MFCD24386273
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂BrNO₄
Molecular Weight
374.19
Synonyms
None
SMILES
O=C(C1=CN(C2=CC=C(O)C=C2C)C3=C(C=CC(Br)=C3)C1=O)O
Tpsa
79.53
Logp
3.46542
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-BROMO-1-(4-HYDROXY-2-METHYLPHENYL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID | 1447607-26-2 | MFCD24386273 | 0.25g | eMolecules | ₹ 84,389.54 | |
 | 1447607-26-2 | 7-Bromo-1-(4-hydroxy-2-methylphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 66,907.92 |
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: 98%
MDL No: MFCD24386273
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂BrNO₄
Molecular Weight: 374.19
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=C(O)C=C2C)C3=C(C=CC(Br)=C3)C1=O)O
Tpsa: 79.53
Logp: 3.46542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24386273
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂BrNO₄
Molecular Weight:
374.19
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=C(O)C=C2C)C3=C(C=CC(Br)=C3)C1=O)O
Tpsa:
79.53
Logp:
3.46542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD25542384
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=CC=NC=C2)CC1)OC(C)(C)C
Tpsa: 42.43
Logp: 2.806
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD25542384
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=CC=NC=C2)CC1)OC(C)(C)C
Tpsa:
42.43
Logp:
2.806
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD25542387
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₁FN₂O₃
Molecular Weight: 378.48
Synonyms: 2-Pyrrolidinecarboxamide, N-[[4-[(4,4-dimethylcyclohexyl)oxy]-5-fluoro-2-methoxyphenyl]methyl]-, (2S)
SMILES: O=C([C@H]1NCCC1)NCC2=CC(F)=C(OC3CCC(C)(C)CC3)C=C2OC
Tpsa: 59.59
Logp: 3.5501
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD25542387
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁FN₂O₃
Molecular Weight:
378.48
Synonyms:
2-Pyrrolidinecarboxamide, N-[[4-[(4,4-dimethylcyclohexyl)oxy]-5-fluoro-2-methoxyphenyl]methyl]-, (2S)
SMILES:
O=C([C@H]1NCCC1)NCC2=CC(F)=C(OC3CCC(C)(C)CC3)C=C2OC
Tpsa:
59.59
Logp:
3.5501
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD25542394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₂
Molecular Weight: 256.34
Synonyms: (4aS,8aR)-8a-benzyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione
SMILES: O=C1CCC[C@@]2([H])CC(CC[C@]12CC3=CC=CC=C3)=O
Tpsa: 34.14
Logp: 3.3377
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25542394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₂
Molecular Weight:
256.34
Synonyms:
(4aS,8aR)-8a-benzyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione
SMILES:
O=C1CCC[C@@]2([H])CC(CC[C@]12CC3=CC=CC=C3)=O
Tpsa:
34.14
Logp:
3.3377
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2