CS-0227259
tert-Butyl 6-(1-amino-2-methylcyclopropyl)-3,4-dihydro-1,5-naphthyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2314394-95-9
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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
C₁₇H₂₅N₃O₂
Molecular Weight
303.40
Synonyms
1,5-Naphthyridine-1(2H)-carboxylic acid, 6-(1-amino-2-methylcyclopropyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCCC2=NC(C3(N)C(C)C3)=CC=C12)OC(C)(C)C
Tpsa
68.45
Logp
2.9631
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₇H₂₅N₃O₂
Molecular Weight: 303.40
Synonyms: 1,5-Naphthyridine-1(2H)-carboxylic acid, 6-(1-amino-2-methylcyclopropyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCC2=NC(C3(N)C(C)C3)=CC=C12)OC(C)(C)C
Tpsa: 68.45
Logp: 2.9631
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₅N₃O₂
Molecular Weight:
303.40
Synonyms:
1,5-Naphthyridine-1(2H)-carboxylic acid, 6-(1-amino-2-methylcyclopropyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCC2=NC(C3(N)C(C)C3)=CC=C12)OC(C)(C)C
Tpsa:
68.45
Logp:
2.9631
H Acceptors:
4
H Donors:
1
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: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: None
SMILES: O=C(O)C(C)(C)CCCCOC
Tpsa: 46.53
Logp: 1.9139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CCCCOC
Tpsa:
46.53
Logp:
1.9139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: CC1=C(Cl)N2C(N=C1)=CC=N2
Tpsa: 30.19
Logp: 1.69112
H Acceptors: 3
H Donors: 0
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:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
CC1=C(Cl)N2C(N=C1)=CC=N2
Tpsa:
30.19
Logp:
1.69112
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: (1R)-3α-Acetyl-2,2-dimethylcyclobutane-1α-acetic acid
SMILES: O=C(O)C[C@@H]1C(C)(C)[C@H](C(C)=O)C1
Tpsa: 54.37
Logp: 1.7124
H Acceptors: 2
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
(1R)-3α-Acetyl-2,2-dimethylcyclobutane-1α-acetic acid
SMILES:
O=C(O)C[C@@H]1C(C)(C)[C@H](C(C)=O)C1
Tpsa:
54.37
Logp:
1.7124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3