CS-0375121
tert-Butyl 3-(hydroxymethyl)-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1824298-07-8
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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
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
1,6-Naphthyridine-6(5H)-carboxylic acid, 7,8-dihydro-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC2=C(N=CC(CO)=C2)CC1)OC(C)(C)C
Tpsa
62.66
Logp
1.8671
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 1,6-Naphthyridine-6(5H)-carboxylic acid, 7,8-dihydro-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(N=CC(CO)=C2)CC1)OC(C)(C)C
Tpsa: 62.66
Logp: 1.8671
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
1,6-Naphthyridine-6(5H)-carboxylic acid, 7,8-dihydro-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(N=CC(CO)=C2)CC1)OC(C)(C)C
Tpsa:
62.66
Logp:
1.8671
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: C₁₀H₁₆F₃NO₄
Molecular Weight: 271.23
Synonyms: 2-{[(Tert-butoxy)carbonyl]amino}-5,5,5-trifluoropentanoic acid
SMILES: O=C(NC(CCC(F)(F)F)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.3068
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆F₃NO₄
Molecular Weight:
271.23
Synonyms:
2-{[(Tert-butoxy)carbonyl]amino}-5,5,5-trifluoropentanoic acid
SMILES:
O=C(NC(CCC(F)(F)F)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.3068
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₃BO₂
Molecular Weight: 258.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2C(C)CC3)O1
Tpsa: 18.46
Logp: 3.0355
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₃BO₂
Molecular Weight:
258.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C(C)CC3)O1
Tpsa:
18.46
Logp:
3.0355
H Acceptors:
2
H Donors:
0
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: Benzeneacetic acid, 5-fluoro-2-hydroxy-, methyl ester
SMILES: O=C(OC)CC1=CC(F)=CC=C1O
Tpsa: 46.53
Logp: 1.2468
H Acceptors: 3
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
Benzeneacetic acid, 5-fluoro-2-hydroxy-, methyl ester
SMILES:
O=C(OC)CC1=CC(F)=CC=C1O
Tpsa:
46.53
Logp:
1.2468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2