CS-0889498
tert-Butyl 7-amino-3,4-dihydro-2,6-naphthyridine-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1346675-23-7
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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
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
None
SMILES
O=C(N1CC2=CC(N)=NC=C2CC1)OC(C)(C)C
Tpsa
68.45
Logp
1.957
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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-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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(N1CC2=CC(N)=NC=C2CC1)OC(C)(C)C
Tpsa: 68.45
Logp: 1.957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(N1CC2=CC(N)=NC=C2CC1)OC(C)(C)C
Tpsa:
68.45
Logp:
1.957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BFO₄
Molecular Weight: 211.98
Synonyms: None
SMILES: O=C(C1=CC(B(O)O)=CC(F)=C1C)OC
Tpsa: 66.76
Logp: -0.39948
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:
C₉H₁₀BFO₄
Molecular Weight:
211.98
Synonyms:
None
SMILES:
O=C(C1=CC(B(O)O)=CC(F)=C1C)OC
Tpsa:
66.76
Logp:
-0.39948
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: C₁₈H₂₅BN₂O₄
Molecular Weight: 344.21
Synonyms: None
SMILES: N#CC1=CC=C(C(NC(OC(C)(C)C)=O)=C1)B2OC(C)(C(C)(C)O2)C
Tpsa: 80.58
Logp: 3.20448
H Acceptors: 5
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:
C₁₈H₂₅BN₂O₄
Molecular Weight:
344.21
Synonyms:
None
SMILES:
N#CC1=CC=C(C(NC(OC(C)(C)C)=O)=C1)B2OC(C)(C(C)(C)O2)C
Tpsa:
80.58
Logp:
3.20448
H Acceptors:
5
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: C₇H₄BrN₅
Molecular Weight: 238.04
Synonyms: None
SMILES: N#CC1=C(Br)N2N=CN=C(N)C2=C1
Tpsa: 80
Logp: 0.94568
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₅
Molecular Weight:
238.04
Synonyms:
None
SMILES:
N#CC1=C(Br)N2N=CN=C(N)C2=C1
Tpsa:
80
Logp:
0.94568
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0