CS-0171782
tert-Butyl7-(2-hydroxyethyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 445490-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171782-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-0171782-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0171782-1g | In Stock | ₹ 22,245.60 |
CS-0171782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl7-(2-hydroxyethyl)-34-dihydro-18-naphthyridine-1(2H)-carboxylate / 100mg / 632328519 / CS-0171782 / 0.000 / 445490-78-8 / MFCD19382454 / 278.352 / C15H22N2O3 | eMolecules | ₹ 4,957.35 | |
 | 445490-78-8 | 1-Boc-7-(2-hydroxyethyl)-3,4-dihydro-1,8-naphthyridine | A2B Chem | ₹ 1,711.20 - ₹ 3,935.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 1-(tert-Butoxycarbonyl)-2-methylazepane-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCCCCC1(C)C(=O)O
Tpsa: 66.84
Logp: 2.6408
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
1-(tert-Butoxycarbonyl)-2-methylazepane-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCCCCC1(C)C(=O)O
Tpsa:
66.84
Logp:
2.6408
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C2=NC=C(C=C2)N
Tpsa: 71.69
Logp: 2.111
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C2=NC=C(C=C2)N
Tpsa:
71.69
Logp:
2.111
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1