CS-0528922
tert-Butyl (2-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 600157-71-9
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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
C₁₃H₁₇N₃O₃
Molecular Weight
263.29
Synonyms
Carbamic acid, (1,2,3,4-tetrahydro-2-oxo-1,7-naphthyridin-3-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC1C(NC2=CN=CC=C2C1)=O
Tpsa
80.32
Logp
1.4695
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: Carbamic acid, (1,2,3,4-tetrahydro-2-oxo-1,7-naphthyridin-3-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1C(NC2=CN=CC=C2C1)=O
Tpsa: 80.32
Logp: 1.4695
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
Carbamic acid, (1,2,3,4-tetrahydro-2-oxo-1,7-naphthyridin-3-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1C(NC2=CN=CC=C2C1)=O
Tpsa:
80.32
Logp:
1.4695
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: (2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1C(NC2=C(C=CC=C2)C1)=O
Tpsa: 67.43
Logp: 2.0745
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
(2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1C(NC2=C(C=CC=C2)C1)=O
Tpsa:
67.43
Logp:
2.0745
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₂BrNO₂
Molecular Weight: 330.18
Synonyms: None
SMILES: OC1=C2C=C(Br)C=NC2=CC=C1OCC3=CC=CC=C3
Tpsa: 42.35
Logp: 4.2819
H Acceptors: 3
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:
C₁₆H₁₂BrNO₂
Molecular Weight:
330.18
Synonyms:
None
SMILES:
OC1=C2C=C(Br)C=NC2=CC=C1OCC3=CC=CC=C3
Tpsa:
42.35
Logp:
4.2819
H Acceptors:
3
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: C₆H₅F₂N₃O₂
Molecular Weight: 189.12
Synonyms: None
SMILES: O=C(C(F)(C1=CN=C(N)N=C1)F)O
Tpsa: 89.1
Logp: 0.2352
H Acceptors: 4
H Donors: 2
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:
C₆H₅F₂N₃O₂
Molecular Weight:
189.12
Synonyms:
None
SMILES:
O=C(C(F)(C1=CN=C(N)N=C1)F)O
Tpsa:
89.1
Logp:
0.2352
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2