CS-0136414
tert-Butyl 8-hydroxy-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 676255-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136414-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0136414-5g | In Stock | ₹ 11,978.40 |
CS-0136414 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676255-10-0 | tert-Butyl 8-hydroxy-3,4-dihydroquinoline-1(2H)-carboxylate | A2B Chem | ₹ 1,197.84 - ₹ 14,117.40 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(N(C1)CCC2=C1C=NNC2=O)OC(C)(C)C
Tpsa: 75.29
Logp: 1.0631
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(N(C1)CCC2=C1C=NNC2=O)OC(C)(C)C
Tpsa:
75.29
Logp:
1.0631
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: tert-butyl 3-oxo-2H,3H,5H,6H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate
SMILES: O=C(N(C1)CCC(C1=C2)=NNC2=O)OC(C)(C)C
Tpsa: 75.29
Logp: 1.0631
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
tert-butyl 3-oxo-2H,3H,5H,6H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate
SMILES:
O=C(N(C1)CCC(C1=C2)=NNC2=O)OC(C)(C)C
Tpsa:
75.29
Logp:
1.0631
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0