CS-0171780
tert-Butyl7-formyl-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 943736-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171780-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0171780-250mg | In Stock | ₹ 9,924.96 |
| 1g | CS-0171780-1g | In Stock | ₹ 26,010.24 |
CS-0171780 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
96%
MDL No
MFCD09800404
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
tert-Butyl 7-formyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=C2)C=O
Tpsa
46.61
Logp
3.1868
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Formyl-34-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester / 100mg / 571065064 / 80R0105 / 96.000 / 943736-61-6 / MFCD09800404 / 261.321 / C15H19NO3 | eMolecules | ₹ 26,699.85 | |
 | 943736-61-6 | 1-Boc-1,2,3,4-tetrahydroquinoline-7-carbaldehyde | A2B Chem | ₹ 4,449.12 - ₹ 1,37,922.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD09800404
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: tert-Butyl 7-formyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=C2)C=O
Tpsa: 46.61
Logp: 3.1868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09800404
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
tert-Butyl 7-formyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=C2)C=O
Tpsa:
46.61
Logp:
3.1868
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 8-N-BOC-5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPOINIC ACID
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)CCC(=O)O
Tpsa: 79.73
Logp: 2.7865
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
8-N-BOC-5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPOINIC ACID
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)CCC(=O)O
Tpsa:
79.73
Logp:
2.7865
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: tert-Butyl 7-(2-hydroxyethyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)CCO
Tpsa: 62.66
Logp: 2.3041
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
tert-Butyl 7-(2-hydroxyethyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)CCO
Tpsa:
62.66
Logp:
2.3041
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1N=C(CCCN)C=C2
Tpsa: 68.45
Logp: 2.6606
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1N=C(CCCN)C=C2
Tpsa:
68.45
Logp:
2.6606
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3