CS-0060938
1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
Manufacturer: ChemScene
CAS Number: 335030-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060938-250mg | In Stock | ₹ 32,307.00 |
| 1g | CS-0060938-1g | In Stock | ₹ 80,100.00 |
CS-0060938 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,307.00
GST (18%): ₹ 5,815.26
Total Price: ₹ 38,122.26
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
tert-Butyl 3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC2=C1N=CC=C2
Tpsa
42.43
Logp
2.7693
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(tert-butoxycarbonyl)-1,2,3,4-tetrahydro-1,8-naphthyridine | 335030-36-9 | MFCD23135639 | 1g | eMolecules | ₹ 96,022.10 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: tert-Butyl 3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1N=CC=C2
Tpsa: 42.43
Logp: 2.7693
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
tert-Butyl 3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1N=CC=C2
Tpsa:
42.43
Logp:
2.7693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: tert-butyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES: CC(C)(OC(N1CCCC2=CC(Br)=CC=C21)=O)C
Tpsa: 29.54
Logp: 4.1368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
tert-butyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES:
CC(C)(OC(N1CCCC2=CC(Br)=CC=C21)=O)C
Tpsa:
29.54
Logp:
4.1368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₅O₂
Molecular Weight: 347.46
Synonyms: 1-Piperidinecarboxylic acid, 2-[[[6-(cyclopropylamino)-4-pyrimidinyl]amino]methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCCC1CNC2=CC(=NC=N2)NC3CC3
Tpsa: 79.38
Logp: 3.2524
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₅O₂
Molecular Weight:
347.46
Synonyms:
1-Piperidinecarboxylic acid, 2-[[[6-(cyclopropylamino)-4-pyrimidinyl]amino]methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCCC1CNC2=CC(=NC=N2)NC3CC3
Tpsa:
79.38
Logp:
3.2524
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06659531
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: 1-Piperazinecarboxylic acid, 4-(4-aMinobenzoyl)-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)N
Tpsa: 75.87
Logp: 1.9617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659531
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
1-Piperazinecarboxylic acid, 4-(4-aMinobenzoyl)-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)N
Tpsa:
75.87
Logp:
1.9617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1