CS-0376350
7-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2058040-92-7
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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
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
2,7-Naphthyridine-2,6(1H)-dicarboxylic acid, 3,4-dihydro-, 2-(1,1-dimethylethyl) ester
SMILES
O=C(N1CC2=CN=C(C(O)=O)C=C2CC1)OC(C)(C)C
Tpsa
79.73
Logp
2.073
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 2,7-Naphthyridine-2,6(1H)-dicarboxylic acid, 3,4-dihydro-, 2-(1,1-dimethylethyl) ester
SMILES: O=C(N1CC2=CN=C(C(O)=O)C=C2CC1)OC(C)(C)C
Tpsa: 79.73
Logp: 2.073
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
2,7-Naphthyridine-2,6(1H)-dicarboxylic acid, 3,4-dihydro-, 2-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CC2=CN=C(C(O)=O)C=C2CC1)OC(C)(C)C
Tpsa:
79.73
Logp:
2.073
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11865270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: 2-Chlorophenylhydroxylamine
SMILES: ONC1=CC=CC=C1Cl
Tpsa: 32.26
Logp: 2.1411
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11865270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
2-Chlorophenylhydroxylamine
SMILES:
ONC1=CC=CC=C1Cl
Tpsa:
32.26
Logp:
2.1411
H Acceptors:
2
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: C₁₇H₂₇BN₂O₃
Molecular Weight: 318.22
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3CC3)=NN2C4CCCCO4)O1
Tpsa: 45.51
Logp: 2.7588
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₇BN₂O₃
Molecular Weight:
318.22
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3CC3)=NN2C4CCCCO4)O1
Tpsa:
45.51
Logp:
2.7588
H Acceptors:
5
H Donors:
0
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: COC1=CSC(C(CN)=O)=C1
Tpsa: 52.32
Logp: 0.8981
H Acceptors: 4
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
COC1=CSC(C(CN)=O)=C1
Tpsa:
52.32
Logp:
0.8981
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3