CS-0162297
tert-Butyl (4-(1,8-naphthyridin-2-yl)butyl)carbamate
Manufacturer: ChemScene
CAS Number: 380382-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162297-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0162297-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0162297-1g | In Stock | ₹ 30,887.16 |
CS-0162297 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95%
MDL No
MFCD31556074
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃N₃O₂
Molecular Weight
301.38
Synonyms
Carbamic acid, [4-(1,8-naphthyridin-2-yl)butyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NCCCCC1=NC2=NC=CC=C2C=C1
Tpsa
64.11
Logp
3.4772
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL (4-(18-NAPHTHYRIDIN-2-YL)BUTYL)CARBAMATE / 0.25g / 350770985 / 60083 / 95.000 / 380382-82-1 / [null] / 301.390 / C17H23N3O2 | eMolecules | ₹ 9,949.77 | |
 | 380382-82-1 | tert-Butyl (4-(1,8-naphthyridin-2-yl)butyl)carbamate | A2B Chem | ₹ 7,443.72 - ₹ 20,363.28 |
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
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Purity: 95%
MDL No: MFCD31556074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: Carbamic acid, [4-(1,8-naphthyridin-2-yl)butyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCCCCC1=NC2=NC=CC=C2C=C1
Tpsa: 64.11
Logp: 3.4772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD31556074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
Carbamic acid, [4-(1,8-naphthyridin-2-yl)butyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCCCCC1=NC2=NC=CC=C2C=C1
Tpsa:
64.11
Logp:
3.4772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD30502869
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BrN₂O₃
Molecular Weight: 371.27
Synonyms: Carbamic acid, N-[4-[[(3-bromophenyl)methyl]amino]-4-oxobutyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCCC(NCC1=CC=CC(Br)=C1)=O
Tpsa: 67.43
Logp: 3.3702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD30502869
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BrN₂O₃
Molecular Weight:
371.27
Synonyms:
Carbamic acid, N-[4-[[(3-bromophenyl)methyl]amino]-4-oxobutyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCCC(NCC1=CC=CC(Br)=C1)=O
Tpsa:
67.43
Logp:
3.3702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BFN₂O₄
Molecular Weight: 280.06
Synonyms: None
SMILES: FC1=CC(B(O)O)=CC=C1C(NCCNC(C=C)=O)=O
Tpsa: 98.66
Logp: -1.4625
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BFN₂O₄
Molecular Weight:
280.06
Synonyms:
None
SMILES:
FC1=CC(B(O)O)=CC=C1C(NCCNC(C=C)=O)=O
Tpsa:
98.66
Logp:
-1.4625
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD16607018
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: 3-Bromo-6-(trifluoromethyl)pyridine-2-methanol
SMILES: OCC1=NC(C(F)(F)F)=CC=C1Br
Tpsa: 33.12
Logp: 2.3552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16607018
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
3-Bromo-6-(trifluoromethyl)pyridine-2-methanol
SMILES:
OCC1=NC(C(F)(F)F)=CC=C1Br
Tpsa:
33.12
Logp:
2.3552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1