CS-0041453
tert-Butyl 6-hydroxy-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 327044-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041453-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0041453-250mg | In Stock | ₹ 9,612.00 |
| 500mg | CS-0041453-500mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0041453-1g | In Stock | ₹ 23,763.00 |
| 5g | CS-0041453-5g | In Stock | ₹ 87,220.00 |
CS-0041453 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
MFCD08275029
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
1 (2H)-QUINOLINECARBOXYLIC ACID, 3,4-DIHYDRO-6-HYDROXY-,1,1-DIMETHYLETHYL ESTER
SMILES
O=C(N1CCCC2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa
49.77
Logp
3.0799
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327044-56-4 | tert-Butyl 6-hydroxy-3,4-dihydroquinoline-1(2h)-carboxylate | A2B Chem | ₹ 5,785.00 - ₹ 1,63,404.00 |
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
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Purity: 97%
MDL No: MFCD08275029
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 1 (2H)-QUINOLINECARBOXYLIC ACID, 3,4-DIHYDRO-6-HYDROXY-,1,1-DIMETHYLETHYL ESTER
SMILES: O=C(N1CCCC2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa: 49.77
Logp: 3.0799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08275029
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
1 (2H)-QUINOLINECARBOXYLIC ACID, 3,4-DIHYDRO-6-HYDROXY-,1,1-DIMETHYLETHYL ESTER
SMILES:
O=C(N1CCCC2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa:
49.77
Logp:
3.0799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06637356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: 3-Nitro-5-trifluoromethyl-benzoic acid methyl ester
SMILES: COC(=O)C1=CC(=CC(=C1)C(F)(F)F)[N+]([O-])=O
Tpsa: 69.44
Logp: 2.4002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06637356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
3-Nitro-5-trifluoromethyl-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC(=CC(=C1)C(F)(F)F)[N+]([O-])=O
Tpsa:
69.44
Logp:
2.4002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14698082
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: Methyl 4-nitro-2-trifluoroMethylbenzoate
SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa: 69.44
Logp: 2.4002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14698082
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
Methyl 4-nitro-2-trifluoroMethylbenzoate
SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa:
69.44
Logp:
2.4002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16996341
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC
Tpsa: 53.71
Logp: 1.5766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16996341
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC
Tpsa:
53.71
Logp:
1.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2