CS-0136412
tert-Butyl 7-hydroxy-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 676254-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136412-100mg | In Stock | ₹ 12,063.96 |
| 250mg | CS-0136412-250mg | In Stock | ₹ 21,475.56 |
| 1g | CS-0136412-1g | In Stock | ₹ 62,715.48 |
CS-0136412 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-7-hydroxy-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCCC2=C1C=C(O)C=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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 7-HYDROXY-34-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE / 0.1g / 487586715 / C90523 / 97.000 / 676254-89-0 / MFCD08275031 / 249.310 / C14H19NO3 | eMolecules | ₹ 19,017.42 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-7-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCC2=C1C=C(O)C=C2)OC(C)(C)C
Tpsa: 49.77
Logp: 3.0799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-7-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCC2=C1C=C(O)C=C2)OC(C)(C)C
Tpsa:
49.77
Logp:
3.0799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: None
SMILES: BrC1=CN=C2CCCNC2=C1
Tpsa: 24.92
Logp: 2.2022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
None
SMILES:
BrC1=CN=C2CCCNC2=C1
Tpsa:
24.92
Logp:
2.2022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCCC2=C1C(O)=CC=C2)OC(C)(C)C
Tpsa: 49.77
Logp: 3.0799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCCC2=C1C(O)=CC=C2)OC(C)(C)C
Tpsa:
49.77
Logp:
3.0799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: Pyrido[3,4-d]pyridazine-6(5H)-carboxylic acid, 4-chloro-7,8-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N(C1)CCC2=C1C(Cl)=NN=C2)OC(C)(C)C
Tpsa: 55.32
Logp: 2.4232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
Pyrido[3,4-d]pyridazine-6(5H)-carboxylic acid, 4-chloro-7,8-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N(C1)CCC2=C1C(Cl)=NN=C2)OC(C)(C)C
Tpsa:
55.32
Logp:
2.4232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0