CS-0171783
tert-Butyl7-(3-aminopropyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 886362-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171783-100mg | In Stock | ₹ 32,396.00 |
| 250mg | CS-0171783-250mg | In Stock | ₹ 61,588.00 |
| 1g | CS-0171783-1g | In Stock | ₹ 1,54,504.00 |
CS-0171783 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,396.00
GST (18%): ₹ 5,831.28
Total Price: ₹ 38,227.28
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886362-44-3 | 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine | A2B Chem | ₹ 34,265.00 - ₹ 1,56,640.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₆
Molecular Weight: 452.50
Synonyms: 1,2,4-Piperazinetricarboxylic acid, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester, (2R)-
SMILES: CC(C)(C)OC(=O)N1CCN(C[C@@H]1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 96.38
Logp: 3.9414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₆
Molecular Weight:
452.50
Synonyms:
1,2,4-Piperazinetricarboxylic acid, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester, (2R)-
SMILES:
CC(C)(C)OC(=O)N1CCN(C[C@@H]1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
96.38
Logp:
3.9414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3