CS-0171781
3-(8-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoicacid
Manufacturer: ChemScene
CAS Number: 886362-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171781-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0171781-1g | In Stock | ₹ 65,795.64 |
| 5g | CS-0171781-5g | In Stock | ₹ 1,53,922.44 |
CS-0171781 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,582.44
GST (18%): ₹ 4,604.839
Total Price: ₹ 30,187.279
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886362-45-4 | 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propionic acid | A2B Chem | ₹ 30,117.12 - ₹ 1,71,291.12 |
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: 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
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