CS-0458498
Tert-butyl 7-(4-aminobutyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 886362-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458498-1g | In Stock | ₹ 85,816.68 |
CS-0458498 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₃O₂
Molecular Weight
305.42
Synonyms
8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine
SMILES
NCCCCC1=NC2=C(CCCN2C(OC(C)(C)C)=O)C=C1
Tpsa
68.45
Logp
3.0507
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886362-42-1 | 1,8-Naphthyridine-1(2H)-carboxylicacid, 7-(4-aminobutyl)-3,4-dihydro-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: 8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine
SMILES: NCCCCC1=NC2=C(CCCN2C(OC(C)(C)C)=O)C=C1
Tpsa: 68.45
Logp: 3.0507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine
SMILES:
NCCCCC1=NC2=C(CCCN2C(OC(C)(C)C)=O)C=C1
Tpsa:
68.45
Logp:
3.0507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: 2-N-Boc-2-aminomethyl-3-(3-chloro-phenyl)-propionic acid
SMILES: O=C(O)C(CC1=CC=CC(Cl)=C1)CNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.108
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
2-N-Boc-2-aminomethyl-3-(3-chloro-phenyl)-propionic acid
SMILES:
O=C(O)C(CC1=CC=CC(Cl)=C1)CNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.108
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 1-(3-Bromophenyl)cyclopropanemethanol
SMILES: OCC1(C2=CC=CC(Br)=C2)CC1
Tpsa: 20.23
Logp: 2.473
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
1-(3-Bromophenyl)cyclopropanemethanol
SMILES:
OCC1(C2=CC=CC(Br)=C2)CC1
Tpsa:
20.23
Logp:
2.473
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: [1-(3-Fluorophenyl)cyclopropyl]methanol
SMILES: OCC1(C2=CC=CC(F)=C2)CC1
Tpsa: 20.23
Logp: 1.8496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
[1-(3-Fluorophenyl)cyclopropyl]methanol
SMILES:
OCC1(C2=CC=CC(F)=C2)CC1
Tpsa:
20.23
Logp:
1.8496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2